Basic information
- Standard SMILES
CC(=O)N[C@@H](CC(C)C)C(=O)[O-]- InChIKey
WXNXCEHXYPACJF-ZETCQYMHSA-M- Molecular formula
- C8H14NO3-
- Average molar mass
- 172.2 g/mol
Overview
N-acetyl-L-leucinate is an N-acyl-L-alpha-amino acid anion that is the conjugate base of N-acetyl-L-leucine: major species at pH 7.3. It is a N-acetyl-L-alpha-amino acid anion and a N-acyl-L-alpha-amino acid anion. It is a conjugate base of a N-acetyl-L-leucine. It is an enantiomer of a N-acetyl-D-leucinate.
Names & identifiers
- Preferred name
- N-acetyl-L-leucinate
- IUPAC
- (2S)-2-acetamido-4-methylpentanoate
Names & synonyms
N-acetyl-L-leucinate(2S)-2-acetamido-4-methylpentanoateN-acetyl-L-leucinate anionN-acetyl-L-leucinate(1-)CHEBI:58270WXNXCEHXYPACJF-ZETCQYMHSA-MQ27125658
Database identifiers
- PubChem CID
- 6928495
- ChEBI
CHEBI:58270
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 69.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 12
- Formal charge
- -1
- Complexity
- 172
Related reactions
1 records
Compound notes
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