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D-Valine
CAS: 640-68-6 | C5H11NO2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
640-68-6
Molecular Formula:
C5H11NO2
Molecular Mass:
117.15 g/mol
Names and Synonyms:
D-Valine
D-Valine
Valine, D-
(R)-Valine
D-(-)-Valine
NSC 20654
(-)-2-Amino-3-methylbutyric acid
(R)-3-Methyl-2-aminobutanoic acid
(R)-2-Amino-3-methylbutanoic acid
(R)-2-Amino-3-methylbutanoic acid
(2R)-2-Amino-3-methylbutanoic acid
Identifiers:
SMILES:
CC(C)[C@@H](N)C(=O)O
InChI:
InChI=1S/C5H11NO2/c1-3(2)4(6)5(7)8/h3-4H,6H2,1-2H3,(H,7,8)/t4-/m1/s1
Key Properties
Melting Point
280 °C
CAS Common Chemistry
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
Predicting NMR spectra...
10 ppm
9
8
7
6
5
4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
60
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.
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 117.15 g/mol | CAS Common Chemistry |
| 117.14799999999998 g/mol | RDKit | |
| 117.078978592 g/mol | RDKit | |
| Canonical SMILES | O=C(O)C(N)C(C)C | CAS Common Chemistry |
| InChI | InChI=1S/C5H11NO2/c1-3(2)4(6)5(7)8/h3-4H,6H2,1-2H3,(H,7,8)/t4-/m1/s1 | CAS Common Chemistry |
| InChI Key | InChIKey=KZSNJWFQEVHDMF-SCSAIBSYSA-N | CAS Common Chemistry |
| Melting Point | 280 °C | CAS Common Chemistry |
| Name | D-Valine | CAS Common Chemistry |
| Heavy Atom Count | 8 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 2 | RDKit |
| Rotatable Bonds | 2 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 63.32000000000001 Ų | RDKit |
| LogP | 0.05430000000000007 | RDKit |
| Molar Refractivity | 30.44919999999999 | RDKit |
