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D-Tert-Leucine
CAS: 26782-71-8 | C6H13NO2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
26782-71-8
Molecular Formula:
C6H13NO2
Molecular Mass:
131.18 g/mol
Names and Synonyms:
D-Tert-Leucine
D-Valine, 3-methyl-
Butyric acid, 2-amino-3,3-dimethyl-, D-
3-Methyl-D-valine
D-tert-Leucine
D-Terleucine
D-Pseudoleucine
(R)-tert-Leucine
(R)-tert-Butylglycine
(2R)-2-Amino-3,3-dimethylbutanoic acid
D-tert-Butyl-Glycine
(R)-2-Amino-3,3-dimethylbutanoic acid
(R)-2-Amino-3,3-dimethylbutanoic acid
(2R)-2-Amino-3,3-dimethylbutanoic acid
Identifiers:
SMILES:
CC(C)(C)[C@@H](N)C(=O)O
InChI:
InChI=1S/C6H13NO2/c1-6(2,3)4(7)5(8)9/h4H,7H2,1-3H3,(H,8,9)/t4-/m0/s1
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 | 131.18 g/mol | CAS Common Chemistry |
| 131.175 g/mol | RDKit | |
| 131.094628656 g/mol | RDKit | |
| Canonical SMILES | O=C(O)C(N)C(C)(C)C | CAS Common Chemistry |
| InChI | InChI=1S/C6H13NO2/c1-6(2,3)4(7)5(8)9/h4H,7H2,1-3H3,(H,8,9)/t4-/m0/s1 | CAS Common Chemistry |
| InChI Key | InChIKey=NPDBDJFLKKQMCM-BYPYZUCNSA-N | CAS Common Chemistry |
| Name | D-tert-Leucine | CAS Common Chemistry |
| Heavy Atom Count | 9 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 2 | RDKit |
| Rotatable Bonds | 1 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 63.32000000000001 Ų | RDKit |
| LogP | 0.44439999999999996 | RDKit |
| Molar Refractivity | 35.06619999999998 | RDKit |
