Basic information
- Standard SMILES
CCCCCCCCCCCC(=O)N[C@H](C(=O)OC(C)C)C(C)C- InChIKey
ZPZXQLYMEWBSQT-IBGZPJMESA-N- Molecular formula
- C20H39NO3
- Average molar mass
- 341.5 g/mol
Names & identifiers
- Preferred name
- N-lauroylvaline isopropyl ester
- IUPAC
- propan-2-yl (2S)-2-(dodecanoylamino)-3-methylbutanoate
Names & synonyms
N-lauroylvaline isopropyl esterZPZXQLYMEWBSQT-IBGZPJMESA-N
Database identifiers
- PubChem CID
- 54560200
- Nikkaji
- J1.814.622C
Properties
Computed structural properties
- XLogP
- 6.8
- Topological polar surface area
- 55.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 15
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 340
Related reactions
1 records
Compound notes
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