Basic information
- Standard SMILES
CC(C)[C@](C)(N)C(N)=O- InChIKey
YCPQUHCGFDFLSI-LURJTMIESA-N- Molecular formula
- C6H14N2O
- Average molar mass
- 130.19 g/mol
- Monoisotopic mass
- 130.11061307
Names & identifiers
- Preferred name
- (S)-2-Amino-2,3-dimethylbutanamide
- IUPAC
- (2S)-2-amino-2,3-dimethylbutanamide
Names & synonyms
(S)-2-Amino-2,3-dimethylbutanamide90377-00-7(2S)-2-amino-2,3-dimethylbutanamidea-methylvalinamide2-methylvalinamide2-methyl-valinamidealpha-methylvalinamideSCHEMBL5268572YCPQUHCGFDFLSI-LURJTMIESA-N
Database identifiers
- PubChem CID
- 10154071
- Nikkaji
- J1.319.302I
Properties
Computed structural properties
- XLogP
- -0.2
- Topological polar surface area
- 69.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 122
Related reactions
7 records
Compound notes
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