Molecular Weight of Methyl-carbamic acid 3-hydroxy-2,2-dimethyl-propyl ester (C7H15NO3)
Identification of Methyl-carbamic acid 3-hydroxy-2,2-dimethyl-propyl ester Chemical Compound
Chemical Formula | C7H15NO3 |
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Molecular Weight | 161.1989 g/mol |
IUPAC Name | 3-hydroxy-2,2-dimethylpropyl N-methylcarbamate |
SMILES String | CNC(=O)OCC(C)(C)CO |
InChI | InChI=1S/C7H15NO3/c1-7(2,4-9)5-11-6(10)8-3/h9H,4-5H2,1-3H3,(H,8,10) |
InChIKey | NWWNKQSSEGYLTE-UHFFFAOYSA-N |
Molecular Weight Description
The Methyl-carbamic acid 3-hydroxy-2,2-dimethyl-propyl ester molecule consists of 15 Hydrogen atom(s), 7 Carbon atom(s), 1 Nitrogen atom(s), and 3 Oxygen atom(s) - a total of 26 atom(s). The molecular weight of Methyl-carbamic acid 3-hydroxy-2,2-dimethyl-propyl ester is determined by the sum of the atomic weights of each constituent element multiplied by the number of atoms, which is calculated to be:
$$ 161.1989 · \frac{g}{mol} $$
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.
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Additional Information for Identifying Methyl-carbamic acid 3-hydroxy-2,2-dimethyl-propyl ester Molecule
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Structure Data File (SDF/MOL File) of Methyl-carbamic acid 3-hydroxy-2,2-dimethyl-propyl ester
The structure data file (SDF/MOL File) of Methyl-carbamic acid 3-hydroxy-2,2-dimethyl-propyl ester is available for download in the SDF page of Methyl-carbamic acid 3-hydroxy-2,2-dimethyl-propyl ester, which provides the information on atoms, bonds, connectivity and coordinates of Methyl-carbamic acid 3-hydroxy-2,2-dimethyl-propyl ester. The Methyl-carbamic acid 3-hydroxy-2,2-dimethyl-propyl ester structure data file can be imported to most of the chemistry-related software, providing three-dimensional visualization and further analysis.
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Chemical structure of Methyl-carbamic acid 3-hydroxy-2,2-dimethyl-propyl ester
The molecular structure image of Methyl-carbamic acid 3-hydroxy-2,2-dimethyl-propyl ester is available in chemical structure page of Methyl-carbamic acid 3-hydroxy-2,2-dimethyl-propyl ester, which provides the molecular geometry information, i.e., the spatial arrangement of atoms in Methyl-carbamic acid 3-hydroxy-2,2-dimethyl-propyl ester and the chemical bonds that hold the atoms together.
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Chemical formula of Methyl-carbamic acid 3-hydroxy-2,2-dimethyl-propyl ester
The molecular formula of Methyl-carbamic acid 3-hydroxy-2,2-dimethyl-propyl ester is given in chemical formula page of Methyl-carbamic acid 3-hydroxy-2,2-dimethyl-propyl ester, which identifies each constituent element by its chemical symbol and indicates the proportionate number of atoms of each element.
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InChI (IUPAC International Chemical Identifier) information of Methyl-carbamic acid 3-hydroxy-2,2-dimethyl-propyl ester
In addition to the molecular weight information, the structural information of Methyl-carbamic acid 3-hydroxy-2,2-dimethyl-propyl ester in a textual expression is available via InChi. The full standard InChI of Methyl-carbamic acid 3-hydroxy-2,2-dimethyl-propyl ester is given below:
InChI=1S/C7H15NO3/c1-7(2,4-9)5-11-6(10)8-3/h9H,4-5H2,1-3H3,(H,8,10)
It can provide a way to encode the molecular information of Methyl-carbamic acid 3-hydroxy-2,2-dimethyl-propyl ester 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 Methyl-carbamic acid 3-hydroxy-2,2-dimethyl-propyl ester is:
InChIKey=NWWNKQSSEGYLTE-UHFFFAOYSA-N
It may allow easier web searches for Methyl-carbamic acid 3-hydroxy-2,2-dimethyl-propyl ester. The InChIKey, however, needs to be linked to the full InChI as well in order to get back to the original structure of the Methyl-carbamic acid 3-hydroxy-2,2-dimethyl-propyl ester as the full standard InChI cannot be reconstructed from the InChIKey.
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Other names (synonyms) or registry numbers of Methyl-carbamic acid 3-hydroxy-2,2-dimethyl-propyl ester
There may be different names of the Methyl-carbamic acid 3-hydroxy-2,2-dimethyl-propyl ester compound depending on the various situations of industrial applications, which are given below including the registry numbers if available:
- MFCD09608115
- 2,2-Dimethyl-3-methylcarbamoyloxy-propanol-(1)
- 25462-11-7
- Methyl-carbamic acid 3-hydroxy-2,2-dimethyl-propyl ester
- M67176
Methyl-carbamic acid 3-hydroxy-2,2-dimethyl-propyl ester Identification Summary Frequently Asked Questions (FAQs)
What’s the formula of Methyl-carbamic acid 3-hydroxy-2,2-dimethyl-propyl ester? |
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C7H15NO3 |
How many atoms and what are the elements in the Methyl-carbamic acid 3-hydroxy-2,2-dimethyl-propyl ester molecule? |
26 atom(s) - 15 Hydrogen atom(s), 7 Carbon atom(s), 1 Nitrogen atom(s), and 3 Oxygen atom(s) |
How many chemical bonds and what types of bonds are in the Methyl-carbamic acid 3-hydroxy-2,2-dimethyl-propyl ester structure? |
25 bond(s) - 10 non-H bond(s), 1 multiple bond(s), 4 rotatable bond(s), 1 double bond(s), 1 (thio-) carbamate(s) (aliphatic), 1 hydroxyl group(s), and 1 primary alcohol(s) |
What’s the molar mass of Methyl-carbamic acid 3-hydroxy-2,2-dimethyl-propyl ester? |
161.1989 g/mol |
What’s the SMILES format of Methyl-carbamic acid 3-hydroxy-2,2-dimethyl-propyl ester? |
CNC(=O)OCC(C)(C)CO |
What’s the InChI format of Methyl-carbamic acid 3-hydroxy-2,2-dimethyl-propyl ester? |
InChI=1S/C7H15NO3/c1-7(2,4-9)5-11-6(10)8-3/h9H,4-5H2,1-3H3,(H,8,10) |
What’s the InChIKey string of Methyl-carbamic acid 3-hydroxy-2,2-dimethyl-propyl ester? |
NWWNKQSSEGYLTE-UHFFFAOYSA-N |
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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).