Formula of 3-[2-(dibutylamino)ethoxy]propanenitrile (C13H26N2O)
Identification of 3-[2-(dibutylamino)ethoxy]propanenitrile Chemical Compound
Chemical Formula | C13H26N2O |
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Molecular Weight | 226.35834 g/mol |
IUPAC Name | 3-[2-(dibutylamino)ethoxy]propanenitrile |
SMILES String | CCCCN(CCCC)CCOCCC#N |
InChI | InChI=1S/C13H26N2O/c1-3-5-9-15(10-6-4-2)11-13-16-12-7-8-14/h3-7,9-13H2,1-2H3 |
InChIKey | SKRDBYAMBWNOMQ-UHFFFAOYSA-N |
Chemical Formula Description
The 3-[2-(dibutylamino)ethoxy]propanenitrile molecule contains a total of 42 atom(s). There are 26 Hydrogen atom(s), 13 Carbon atom(s), 2 Nitrogen atom(s), and 1 Oxygen atom(s). A chemical formula of 3-[2-(dibutylamino)ethoxy]propanenitrile can therefore be written as:
C13H26N2O
The chemical formula of 3-[2-(dibutylamino)ethoxy]propanenitrile shown above is based on the molecular formula indicating the numbers of each type of atom in a molecule without structural information, which is different from the empirical formula which provides the numerical proportions of atoms of each type.
The above chemical formula is the basis of stoichiometry in chemical equations, i.e., the calculation of relative quantities of reactants and products in chemical reactions. The law of conservation of mass dictates that the quantity of each element given in the chemical formula does not change in a chemical reaction. Thus, each side of the chemical equation must represent the same quantity of any particular element based on the chemical formula.
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- InChIKey: LFQSCWFLJHTTHZ-UHFFFAOYSA-N
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Additional Information for Identifying 3-[2-(dibutylamino)ethoxy]propanenitrile Molecule
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Structure Data File (SDF/MOL File) of 3-[2-(dibutylamino)ethoxy]propanenitrile
The structure data file (SDF/MOL File) of 3-[2-(dibutylamino)ethoxy]propanenitrile is available for download in the SDF page of 3-[2-(dibutylamino)ethoxy]propanenitrile providing the information about the atoms, bonds, connectivity and coordinates of 3-[2-(dibutylamino)ethoxy]propanenitrile, which is not completely available in the chemical formula representation. The 3-[2-(dibutylamino)ethoxy]propanenitrile structure data file can be imported to most of the cheminformatics software for further analysis and visualization.
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Chemical structure of 3-[2-(dibutylamino)ethoxy]propanenitrile
The chemical structure image of 3-[2-(dibutylamino)ethoxy]propanenitrile is available in chemical structure page of 3-[2-(dibutylamino)ethoxy]propanenitrile, which specifies the molecular geometry, i.e., the spatial arrangement of atoms in the chemical formula of 3-[2-(dibutylamino)ethoxy]propanenitrile and the chemical bonds that hold the atoms together.
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Molecular weight of 3-[2-(dibutylamino)ethoxy]propanenitrile
The molecular weight of 3-[2-(dibutylamino)ethoxy]propanenitrile is available in molecular weight page of 3-[2-(dibutylamino)ethoxy]propanenitrile, which is calculated as the sum of the atomic weights of each constituent element multiplied by the number of atoms of that element specified in the chemical formula of 3-[2-(dibutylamino)ethoxy]propanenitrile.
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InChI (IUPAC International Chemical Identifier) information of 3-[2-(dibutylamino)ethoxy]propanenitrile
The molecular chemical formulas lack structural information. An alternative textual expression including the structural information is InChI. The full standard InChI of 3-[2-(dibutylamino)ethoxy]propanenitrile is:
InChI=1S/C13H26N2O/c1-3-5-9-15(10-6-4-2)11-13-16-12-7-8-14/h3-7,9-13H2,1-2H3
It can provide a standard way to encode the molecular information of 3-[2-(dibutylamino)ethoxy]propanenitrile 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 3-[2-(dibutylamino)ethoxy]propanenitrile is:
InChIKey=SKRDBYAMBWNOMQ-UHFFFAOYSA-N
The InChIKey may allow easier web searches for 3-[2-(dibutylamino)ethoxy]propanenitrile, but it needs to be linked to the full InChI to get back to the original structure of the 3-[2-(dibutylamino)ethoxy]propanenitrile since the full standard InChI cannot be reconstructed from the InChIKey.
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Other names (synonyms) or registry numbers of 3-[2-(dibutylamino)ethoxy]propanenitrile
The 3-[2-(dibutylamino)ethoxy]propanenitrile compound may have different names depending on the various different situations of industrial applications. The list of the other names (synonyms) of 3-[2-(dibutylamino)ethoxy]propanenitrile including the registry numbers is given below, if available:
None available.
3-[2-(dibutylamino)ethoxy]propanenitrile Identification Summary Frequently Asked Questions (FAQs)
What’s the chemical formula of 3-[2-(dibutylamino)ethoxy]propanenitrile? |
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C13H26N2O |
How many atoms and what are they in the 3-[2-(dibutylamino)ethoxy]propanenitrile structure? |
42 atom(s) - 26 Hydrogen atom(s), 13 Carbon atom(s), 2 Nitrogen atom(s), and 1 Oxygen atom(s) |
How many chemical bonds and what are they in the 3-[2-(dibutylamino)ethoxy]propanenitrile structure? |
41 bond(s) - 15 non-H bond(s), 1 multiple bond(s), 11 rotatable bond(s), 1 triple bond(s), 1 tertiary amine(s) (aliphatic), 1 nitrile(s) (aliphatic), and 1 ether(s) (aliphatic) |
What’s the molecular weight of 3-[2-(dibutylamino)ethoxy]propanenitrile? |
226.35834 g/mol |
What’s the SMILES string of 3-[2-(dibutylamino)ethoxy]propanenitrile? |
CCCCN(CCCC)CCOCCC#N |
What’s the InChI of 3-[2-(dibutylamino)ethoxy]propanenitrile? |
InChI=1S/C13H26N2O/c1-3-5-9-15(10-6-4-2)11-13-16-12-7-8-14/h3-7,9-13H2,1-2H3 |
What’s the InChIKey of 3-[2-(dibutylamino)ethoxy]propanenitrile? |
SKRDBYAMBWNOMQ-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).