Molecular Weight of Tert-butyl[(3-{[3-(methoxymethyl)piperidin-1-yl]methyl}oxolan-3-yl)methyl]amine (C17H34N2O2)
Identification of Tert-butyl[(3-{[3-(methoxymethyl)piperidin-1-yl]methyl}oxolan-3-yl)methyl]amine Chemical Compound
Chemical Formula | C17H34N2O2 |
---|---|
Molecular Weight | 298.46406 g/mol |
IUPAC Name | tert-butyl[(3-{[3-(methoxymethyl)piperidin-1-yl]methyl}oxolan-3-yl)methyl]amine |
SMILES String | COCC1CCCN(C1)CC2(CCOC2)CNC(C)(C)C |
InChI | InChI=1S/C17H34N2O2/c1-16(2,3)18-12-17(7-9-21-14-17)13-19-8-5-6-15(10-19)11-20-4/h15,18H,5-14H2,1-4H3 |
InChIKey | XKHLDESVDUOPQC-UHFFFAOYSA-N |
Molecular Weight Description
The tert-butyl[(3-{[3-(methoxymethyl)piperidin-1-yl]methyl}oxolan-3-yl)methyl]amine molecule consists of 34 Hydrogen atom(s), 17 Carbon atom(s), 2 Nitrogen atom(s), and 2 Oxygen atom(s) - a total of 55 atom(s). The molecular weight of tert-butyl[(3-{[3-(methoxymethyl)piperidin-1-yl]methyl}oxolan-3-yl)methyl]amine is determined by the sum of the atomic weights of each constituent element multiplied by the number of atoms, which is calculated to be:
$$ 298.46406 · \frac{g}{mol} $$
The exact term of the above molecular weight is “molar mass”, which is based on the atomic mass of each element. Molecular weight is actually an older term of “relative molar mass” or “molecular mass”, which is a dimensionless quantity equal to the molar mass divided by the molar mass constant defined by 1 g/mol.
Molecular masses are calculated from the standard atomic weights of each nuclide, while molar masses are calculated from the atomic mass of each element. The atomic mass takes into account the isotopic distribution of the element in a given sample.
Search Another Molecular Weight
Enter another compound to search for molecular weight:
Input example for Ethanol:
- Name: ethanol
- CAS #: 64-17-5
- Formula: C2H5OH
- Smiles: CCO
- InChI: InChI=1S/C2H6O/c1-2-3/h3H,2H2,1H3
- InChIKey: LFQSCWFLJHTTHZ-UHFFFAOYSA-N
Deep Data Application Examples
Our Deep Data encompasses property data, spectral data, quantum chemical data, and molecular descriptor data for a wide range of chemical compounds. It features more than 2,100 high-quality datasets per single chemical compound, totaling over 8 billion datasets for 4.1+ million chemical compounds. Below are some application examples that may interest you:
- Thermophysical Property Datafile (IK-Cape File) for Process Simulators, e.g., Aspen Plus
- Free Radicals Thermodynamic Data for Oxidation, Combustion, and Thermal Cracking Kinetics
- Quantum Tools for IR Spectra Interpretation
- Instant Access to Molecular Orbitals
- Faster Quantum Calculations with Pre-Computed Results
- Chemical Big Data for Artificial Intelligence (AI) Developments
- Quantum Descriptors for QSAR·QSPR Modeling
- Deep Data Application Overview
Additional Information for Identifying Tert-butyl[(3-{[3-(methoxymethyl)piperidin-1-yl]methyl}oxolan-3-yl)methyl]amine Molecule
-
Structure Data File (SDF/MOL File) of tert-butyl[(3-{[3-(methoxymethyl)piperidin-1-yl]methyl}oxolan-3-yl)methyl]amine
The structure data file (SDF/MOL File) of tert-butyl[(3-{[3-(methoxymethyl)piperidin-1-yl]methyl}oxolan-3-yl)methyl]amine is available for download in the SDF page of tert-butyl[(3-{[3-(methoxymethyl)piperidin-1-yl]methyl}oxolan-3-yl)methyl]amine, which provides the information on atoms, bonds, connectivity and coordinates of tert-butyl[(3-{[3-(methoxymethyl)piperidin-1-yl]methyl}oxolan-3-yl)methyl]amine. The tert-butyl[(3-{[3-(methoxymethyl)piperidin-1-yl]methyl}oxolan-3-yl)methyl]amine structure data file can be imported to most of the chemistry-related software, providing three-dimensional visualization and further analysis.
-
Chemical structure of tert-butyl[(3-{[3-(methoxymethyl)piperidin-1-yl]methyl}oxolan-3-yl)methyl]amine
The molecular structure image of tert-butyl[(3-{[3-(methoxymethyl)piperidin-1-yl]methyl}oxolan-3-yl)methyl]amine is available in chemical structure page of tert-butyl[(3-{[3-(methoxymethyl)piperidin-1-yl]methyl}oxolan-3-yl)methyl]amine, which provides the molecular geometry information, i.e., the spatial arrangement of atoms in tert-butyl[(3-{[3-(methoxymethyl)piperidin-1-yl]methyl}oxolan-3-yl)methyl]amine and the chemical bonds that hold the atoms together.
-
Chemical formula of tert-butyl[(3-{[3-(methoxymethyl)piperidin-1-yl]methyl}oxolan-3-yl)methyl]amine
The molecular formula of tert-butyl[(3-{[3-(methoxymethyl)piperidin-1-yl]methyl}oxolan-3-yl)methyl]amine is given in chemical formula page of tert-butyl[(3-{[3-(methoxymethyl)piperidin-1-yl]methyl}oxolan-3-yl)methyl]amine, which identifies each constituent element by its chemical symbol and indicates the proportionate number of atoms of each element.
-
InChI (IUPAC International Chemical Identifier) information of tert-butyl[(3-{[3-(methoxymethyl)piperidin-1-yl]methyl}oxolan-3-yl)methyl]amine
In addition to the molecular weight information, the structural information of tert-butyl[(3-{[3-(methoxymethyl)piperidin-1-yl]methyl}oxolan-3-yl)methyl]amine in a textual expression is available via InChi. The full standard InChI of tert-butyl[(3-{[3-(methoxymethyl)piperidin-1-yl]methyl}oxolan-3-yl)methyl]amine is given below:
InChI=1S/C17H34N2O2/c1-16(2,3)18-12-17(7-9-21-14-17)13-19-8-5-6-15(10-19)11-20-4/h15,18H,5-14H2,1-4H3
It can provide a way to encode the molecular information of tert-butyl[(3-{[3-(methoxymethyl)piperidin-1-yl]methyl}oxolan-3-yl)methyl]amine to facilitate the search for the compound information in databases and on the web.
The condensed, 27 character standard InChIKey (hashed version of the full standard InChI) of tert-butyl[(3-{[3-(methoxymethyl)piperidin-1-yl]methyl}oxolan-3-yl)methyl]amine is:
InChIKey=XKHLDESVDUOPQC-UHFFFAOYSA-N
It may allow easier web searches for tert-butyl[(3-{[3-(methoxymethyl)piperidin-1-yl]methyl}oxolan-3-yl)methyl]amine. The InChIKey, however, needs to be linked to the full InChI as well in order to get back to the original structure of the tert-butyl[(3-{[3-(methoxymethyl)piperidin-1-yl]methyl}oxolan-3-yl)methyl]amine as the full standard InChI cannot be reconstructed from the InChIKey.
-
Other names (synonyms) or registry numbers of tert-butyl[(3-{[3-(methoxymethyl)piperidin-1-yl]methyl}oxolan-3-yl)methyl]amine
There may be different names of the tert-butyl[(3-{[3-(methoxymethyl)piperidin-1-yl]methyl}oxolan-3-yl)methyl]amine compound depending on the various situations of industrial applications, which are given below including the registry numbers if available:
None available.
Tert-butyl[(3-{[3-(methoxymethyl)piperidin-1-yl]methyl}oxolan-3-yl)methyl]amine Identification Summary Frequently Asked Questions (FAQs)
What’s the formula of tert-butyl[(3-{[3-(methoxymethyl)piperidin-1-yl]methyl}oxolan-3-yl)methyl]amine? |
---|
C17H34N2O2 |
How many atoms and what are the elements in the tert-butyl[(3-{[3-(methoxymethyl)piperidin-1-yl]methyl}oxolan-3-yl)methyl]amine molecule? |
55 atom(s) - 34 Hydrogen atom(s), 17 Carbon atom(s), 2 Nitrogen atom(s), and 2 Oxygen atom(s) |
How many chemical bonds and what types of bonds are in the tert-butyl[(3-{[3-(methoxymethyl)piperidin-1-yl]methyl}oxolan-3-yl)methyl]amine structure? |
56 bond(s) - 22 non-H bond(s), 7 rotatable bond(s), 1 five-membered ring(s), 1 six-membered ring(s), 1 secondary amine(s) (aliphatic), 1 tertiary amine(s) (aliphatic), 2 ether(s) (aliphatic), and 1 Oxolane(s) |
What’s the molar mass of tert-butyl[(3-{[3-(methoxymethyl)piperidin-1-yl]methyl}oxolan-3-yl)methyl]amine? |
298.46406 g/mol |
What’s the SMILES format of tert-butyl[(3-{[3-(methoxymethyl)piperidin-1-yl]methyl}oxolan-3-yl)methyl]amine? |
COCC1CCCN(C1)CC2(CCOC2)CNC(C)(C)C |
What’s the InChI format of tert-butyl[(3-{[3-(methoxymethyl)piperidin-1-yl]methyl}oxolan-3-yl)methyl]amine? |
InChI=1S/C17H34N2O2/c1-16(2,3)18-12-17(7-9-21-14-17)13-19-8-5-6-15(10-19)11-20-4/h15,18H,5-14H2,1-4H3 |
What’s the InChIKey string of tert-butyl[(3-{[3-(methoxymethyl)piperidin-1-yl]methyl}oxolan-3-yl)methyl]amine? |
XKHLDESVDUOPQC-UHFFFAOYSA-N |
72
The contents of this page can freely be shared if cited as follows:
Source: Chemical Compounds Deep Data Source (CCDDS; https://www.molinstincts.com) based on 41 patented QSQN and QN
technology
commercialized into Mol-Instincts database and ChemRTP, ChemEssen, Inc (2024).