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Molecule
D-Pseudoleucine
CAS: 26782-71-8 · C6H13NO2
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 26782-71-8
- Molecular Formula
- C6H13NO2
- Molecular Mass
- 131.18 g/mol
Identifiers
CAS Registry Number
26782-71-8
SMILES
CC(C)(C)[C@@H](N)C(=O)O
InChI Key
NPDBDJFLKKQMCM-BYPYZUCNSA-N
InChI
InChI=1S/C6H13NO2/c1-6(2,3)4(7)5(8)9/h4H,7H2,1-3H3,(H,8,9)/t4-/m0/s1
Names and Synonyms
- D-Pseudoleucine Synonym
- (R)-tert-Leucine Synonym
- D-Tert-Leucine Synonym
- D-Valine, 3-methyl- Synonym
- Butyric acid, 2-amino-3,3-dimethyl-, D- Synonym
- 3-Methyl-D-valine Synonym
- D-tert-Leucine Synonym
- D-Terleucine Synonym
- (R)-tert-Butylglycine Synonym
- (2R)-2-Amino-3,3-dimethylbutanoic acid Synonym
- D-tert-Butyl-Glycine Synonym
- (R)-2-Amino-3,3-dimethylbutanoic acid Synonym
- (R)-2-Amino-3,3-dimethylbutanoic acid Synonym
- (2R)-2-Amino-3,3-dimethylbutanoic acid Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 131.18 g/mol | CAS Common Chemistry |
| 131.175 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 |
| 63.32 Ų | RDKit | |
| LogP | 0.44439999999999996 | RDKit |
| 0.4444 | RDKit | |
| Molar Refractivity | 35.06619999999998 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.8333 | RDKit |
| 0.83 | chempirical lib | |
| Exact Mass | 131.094628656 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
9
8
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3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
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100
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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 = 131.18 g/mol. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C6H13NO2.
