Basic information
- Standard SMILES
CC(C)CC(NC(=O)C(C)N)C(=O)OCc1ccccc1- InChIKey
IZGCNJCJNHHJRB-UHFFFAOYSA-N- Molecular formula
- C16H24N2O3
- Average molar mass
- 292.37 g/mol
Names & identifiers
- Preferred name
- Benzyl 2-(2-aminopropanoylamino)-4-methylpentanoate
- IUPAC
- benzyl 2-(2-aminopropanoylamino)-4-methylpentanoate
Database identifiers
- PubChem CID
- 21392392
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 81.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 338
Related reactions
1 records
Linked notes
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