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Molecule
Norvaline
CAS: 6600-40-4 · C5H11NO2
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 6600-40-4
- Molecular Formula
- C5H11NO2
- Molecular Mass
- 117.15 g/mol
Identifiers
CAS Registry Number
6600-40-4
SMILES
CCC[C@H](N)C(=O)O
InChI Key
SNDPXSYFESPGGJ-BYPYZUCNSA-N
InChI
InChI=1S/C5H11NO2/c1-2-3-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)/t4-/m0/s1
Names and Synonyms
- Norvaline Synonym
- L-Norvaline Synonym
- Norvaline, L- Synonym
- Norvaline Synonym
- Pentanoic acid, 2-amino-, (S)- Synonym
- α-L-Aminopentanoic acid Synonym
- (S)-2-Aminovaleric acid Synonym
- (S)-Norvaline Synonym
- L-α-Aminovaleric acid Synonym
- (S)-2-Aminopentanoic acid Synonym
- L-2-Aminopentanoic acid Synonym
- 2S-Aminovaleric acid Synonym
- NSC 203786 Synonym
- (S)-(+)-2-Aminopentanoic acid Synonym
- (2S)-2-Aminopentanoic acid Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 117.15 g/mol | CAS Common Chemistry |
| 117.14799999999998 g/mol | RDKit | |
| 117.148 g/mol | RDKit | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Norvaline | CAS Common Chemistry |
| Canonical SMILES | O=C(O)C(N)CCC | CAS Common Chemistry |
| InChI | InChI=1S/C5H11NO2/c1-2-3-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)/t4-/m0/s1 | CAS Common Chemistry |
| InChI Key | InChIKey=SNDPXSYFESPGGJ-BYPYZUCNSA-N | CAS Common Chemistry |
| Melting Point | 307 °C | CAS Common Chemistry |
| Name | L-Norvaline | CAS Common Chemistry |
| Norvaline | CAS Common Chemistry | |
| Heavy Atom Count | 8 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 2 | RDKit |
| Rotatable Bonds | 3 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 63.32000000000001 Ų | RDKit |
| 63.32 Ų | RDKit | |
| LogP | 0.19839999999999997 | RDKit |
| 0.1984 | RDKit | |
| Molar Refractivity | 30.51919999999999 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.8 | RDKit |
| Exact Mass | 117.078978592 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
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140
120
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40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
External Resources
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MW = 117.15 g/mol. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C5H11NO2.
