Basic information
- Standard SMILES
COC(=O)[C@H](CC(C)C)N(C(C)=O)C(C)(C)C- InChIKey
AQBCINIPSPSHDW-NSHDSACASA-N- Molecular formula
- C13H25NO3
- Average molar mass
- 243.34 g/mol
Names & identifiers
- Preferred name
- N-tert-butyl acetyl-(S)-leucine methyl ester
- IUPAC
- methyl (2S)-2-[acetyl(tert-butyl)amino]-4-methylpentanoate
Names & synonyms
SCHEMBL8922404AQBCINIPSPSHDW-NSHDSACASA-NN-tert-butyl acetyl-(S)-leucine methyl ester
Database identifiers
- PubChem CID
- 22872264
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 46.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 279
Related reactions
1 records
Compound notes
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