Basic information
- Standard SMILES
CCCCCC[C@H](C)C(=O)N[C@@H](C)c1ccccc1- InChIKey
NAOHHIFURMZXQZ-GJZGRUSLSA-N- Molecular formula
- C17H27NO
- Average molar mass
- 261.4 g/mol
- Monoisotopic mass
- 261.20926449
Names & identifiers
- Preferred name
- (2S)-2-methyl-N-((S)-1-phenylethyl)octanamide
- IUPAC
- (2S)-2-methyl-N-[(1S)-1-phenylethyl]octanamide
Names & synonyms
SCHEMBL2698951NAOHHIFURMZXQZ-GJZGRUSLSA-N(2S)-2-methyl-N-((S)-1-phenylethyl)octanamide
Database identifiers
- PubChem CID
- 46237307
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 8
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 246
Related reactions
2 records
Compound notes
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