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Molecule
Tert-Leucine
CAS: 33105-81-6 · C6H13NO2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 33105-81-6
- Molecular Formula
- C6H13NO2
- Molecular Mass
- 131.18 g/mol
Identifiers
CAS Registry Number
33105-81-6
SMILES
CC(C)(C)C(N)C(=O)O
InChI Key
NPDBDJFLKKQMCM-UHFFFAOYSA-N
InChI
InChI=1S/C6H13NO2/c1-6(2,3)4(7)5(8)9/h4H,7H2,1-3H3,(H,8,9)
Names and Synonyms
- Tert-Leucine Common Name
- Valine, 3-methyl- Synonym
- DL-Valine, 3-methyl- Synonym
- Butyric acid, 2-amino-3,3-dimethyl-, DL- Synonym
- 3-Methylvaline Synonym
- DL-Pseudoleucine Synonym
- DL-tert-Leucine Synonym
- DL-3,3,3-Trimethyl-2-aminopropionate Synonym
- DL-Terleucine Synonym
- DL-tert-Leucine Synonym
- Pseudoleucine Synonym
- tert-Leucine Synonym
- ψ-Leucine Synonym
- 2-Amino-3,3-dimethylbutanoic acid Synonym
- tert-Butylglycine Synonym
- DL-tert-Butyl-Glycine 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) | CAS Common Chemistry |
| InChI Key | InChIKey=NPDBDJFLKKQMCM-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | >300 °C | CAS Common Chemistry |
| Name | 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
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1
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| Shift (ppm) | Multiplicity | Integration | Assignment |
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200 ppm
180
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20
0 ppm
| Shift (ppm) | DEPT | Assignment |
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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.
