Basic information
- Standard SMILES
CCCCCCCCCCCC(=O)N[C@H](C(=O)NC1CCCCC1)C(C)C- InChIKey
CLZUBHJMGRUGLT-QFIPXVFZSA-N- Molecular formula
- C23H44N2O2
- Average molar mass
- 380.6 g/mol
Names & identifiers
- Preferred name
- N-lauroyl-L-valine cyclohexylamide
- IUPAC
- N-[(2S)-1-(cyclohexylamino)-3-methyl-1-oxobutan-2-yl]dodecanamide
Names & synonyms
CLZUBHJMGRUGLT-QFIPXVFZSA-NN-lauroyl-L-valine cyclohexylamide
Database identifiers
- PubChem CID
- 11523764
Properties
Computed structural properties
- XLogP
- 7.2
- Topological polar surface area
- 58.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 14
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 403
Related reactions
3 records
Compound notes
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