Molecular Weight of (R)-2-[[(R)-1-(Ethoxycarbonyl)butyl]amino]propionic acid (C10H19NO4)
Identification of (R)-2-[[(R)-1-(Ethoxycarbonyl)butyl]amino]propionic acid Chemical Compound
![2D chemical structure image of (R)-2-[[(R)-1-(Ethoxycarbonyl)butyl]amino]propionic acid](http://static.molinstincts.com/compound_common/R-2-R-1-Ethoxycarbonyl-butyl-amino-propionic-acid-2D-structure-CT1082634713.png)
| Chemical Formula | C10H19NO4 |
|---|---|
| Molecular Weight | 217.26216 g/mol |
| IUPAC Name | (2R)-2-{[(2R)-1-ethoxy-1-oxopentan-2-yl]amino}propanoic acid |
| SMILES String | CCCC(NC(C)C(O)=O)C(=O)OCC |
| InChI | InChI=1S/C10H19NO4/c1-4-6-8(10(14)15-5-2)11-7(3)9(12)13/h7-8,11H,4-6H2,1-3H3,(H,12,13)/t7-,8-/m1/s1 |
| InChIKey | AUVAVXHAOCLQBF-HTQZYQBOSA-N |
Molecular Weight Description
The (R)-2-[[(R)-1-(Ethoxycarbonyl)butyl]amino]propionic acid molecule consists of 19 Hydrogen atom(s), 10 Carbon atom(s), 1 Nitrogen atom(s), and 4 Oxygen atom(s) - a total of 34 atom(s). The molecular weight of (R)-2-[[(R)-1-(Ethoxycarbonyl)butyl]amino]propionic acid is determined by the sum of the atomic weights of each constituent element multiplied by the number of atoms, which is calculated to be:
$$ 217.26216 · \frac{g}{mol} $$
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.
![3D chemical structure image of (R)-2-[[(R)-1-(Ethoxycarbonyl)butyl]amino]propionic acid](http://static.molinstincts.com/compound_3d/R-2-R-1-Ethoxycarbonyl-butyl-amino-propionic-acid-3D-structure-CT1082634713.png)
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Additional Information for Identifying (R)-2-[[(R)-1-(Ethoxycarbonyl)butyl]amino]propionic acid Molecule
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Structure Data File (SDF/MOL File) of (R)-2-[[(R)-1-(Ethoxycarbonyl)butyl]amino]propionic acid
The structure data file (SDF/MOL File) of (R)-2-[[(R)-1-(Ethoxycarbonyl)butyl]amino]propionic acid is available for download in the SDF page of (R)-2-[[(R)-1-(Ethoxycarbonyl)butyl]amino]propionic acid, which provides the information on atoms, bonds, connectivity and coordinates of (R)-2-[[(R)-1-(Ethoxycarbonyl)butyl]amino]propionic acid. The (R)-2-[[(R)-1-(Ethoxycarbonyl)butyl]amino]propionic acid 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 (R)-2-[[(R)-1-(Ethoxycarbonyl)butyl]amino]propionic acid
The molecular structure image of (R)-2-[[(R)-1-(Ethoxycarbonyl)butyl]amino]propionic acid is available in chemical structure page of (R)-2-[[(R)-1-(Ethoxycarbonyl)butyl]amino]propionic acid, which provides the molecular geometry information, i.e., the spatial arrangement of atoms in (R)-2-[[(R)-1-(Ethoxycarbonyl)butyl]amino]propionic acid and the chemical bonds that hold the atoms together.
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Chemical formula of (R)-2-[[(R)-1-(Ethoxycarbonyl)butyl]amino]propionic acid
The molecular formula of (R)-2-[[(R)-1-(Ethoxycarbonyl)butyl]amino]propionic acid is given in chemical formula page of (R)-2-[[(R)-1-(Ethoxycarbonyl)butyl]amino]propionic acid, 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 (R)-2-[[(R)-1-(Ethoxycarbonyl)butyl]amino]propionic acid
In addition to the molecular weight information, the structural information of (R)-2-[[(R)-1-(Ethoxycarbonyl)butyl]amino]propionic acid in a textual expression is available via InChi. The full standard InChI of (R)-2-[[(R)-1-(Ethoxycarbonyl)butyl]amino]propionic acid is given below:
InChI=1S/C10H19NO4/c1-4-6-8(10(14)15-5-2)11-7(3)9(12)13/h7-8,11H,4-6H2,1-3H3,(H,12,13)/t7-,8-/m1/s1
It can provide a way to encode the molecular information of (R)-2-[[(R)-1-(Ethoxycarbonyl)butyl]amino]propionic acid 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 (R)-2-[[(R)-1-(Ethoxycarbonyl)butyl]amino]propionic acid is:
InChIKey=AUVAVXHAOCLQBF-HTQZYQBOSA-N
It may allow easier web searches for (R)-2-[[(R)-1-(Ethoxycarbonyl)butyl]amino]propionic acid. The InChIKey, however, needs to be linked to the full InChI as well in order to get back to the original structure of the (R)-2-[[(R)-1-(Ethoxycarbonyl)butyl]amino]propionic acid as the full standard InChI cannot be reconstructed from the InChIKey.
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Other names (synonyms) or registry numbers of (R)-2-[[(R)-1-(Ethoxycarbonyl)butyl]amino]propionic acid
There may be different names of the (R)-2-[[(R)-1-(Ethoxycarbonyl)butyl]amino]propionic acid compound depending on the various situations of industrial applications, which are given below including the registry numbers if available:
- (R)-2-[[(R)-1-(Ethoxycarbonyl)butyl]amino]propionic acid
(R)-2-[[(R)-1-(Ethoxycarbonyl)butyl]amino]propionic acid Identification Summary Frequently Asked Questions (FAQs)
| What’s the formula of (R)-2-[[(R)-1-(Ethoxycarbonyl)butyl]amino]propionic acid? |
|---|
| C10H19NO4 |
| How many atoms and what are the elements in the (R)-2-[[(R)-1-(Ethoxycarbonyl)butyl]amino]propionic acid molecule? |
| 34 atom(s) - 19 Hydrogen atom(s), 10 Carbon atom(s), 1 Nitrogen atom(s), and 4 Oxygen atom(s) |
| How many chemical bonds and what types of bonds are in the (R)-2-[[(R)-1-(Ethoxycarbonyl)butyl]amino]propionic acid structure? |
| 33 bond(s) - 14 non-H bond(s), 2 multiple bond(s), 8 rotatable bond(s), 2 double bond(s), 1 carboxylic acid(s) (aliphatic), 1 ester(s) (aliphatic), 1 secondary amine(s) (aliphatic), and 1 hydroxyl group(s) |
| What’s the molar mass of (R)-2-[[(R)-1-(Ethoxycarbonyl)butyl]amino]propionic acid? |
| 217.26216 g/mol |
| What’s the SMILES format of (R)-2-[[(R)-1-(Ethoxycarbonyl)butyl]amino]propionic acid? |
| CCCC(NC(C)C(O)=O)C(=O)OCC |
| What’s the InChI format of (R)-2-[[(R)-1-(Ethoxycarbonyl)butyl]amino]propionic acid? |
| InChI=1S/C10H19NO4/c1-4-6-8(10(14)15-5-2)11-7(3)9(12)13/h7-8,11H,4-6H2,1-3H3,(H,12,13)/t7-,8-/m1/s1 |
| What’s the InChIKey string of (R)-2-[[(R)-1-(Ethoxycarbonyl)butyl]amino]propionic acid? |
| AUVAVXHAOCLQBF-HTQZYQBOSA-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).