Basic information
- Standard SMILES
CCCC[C@@H]1NC(=O)CN(Cc2ccccc2)C1=O- InChIKey
MBAUPGSQHHJSKC-ZDUSSCGKSA-N- Molecular formula
- C15H20N2O2
- Average molar mass
- 260.33 g/mol
Names & identifiers
- Preferred name
- 1-Benzyl-3(S)-n-butylpiperazine-2,5-dione
- IUPAC
- (3S)-1-benzyl-3-butylpiperazine-2,5-dione
Names & synonyms
SCHEMBL8447778MBAUPGSQHHJSKC-ZDUSSCGKSA-N1-Benzyl-3(S)-n-butylpiperazine-2,5-dione
Database identifiers
- PubChem CID
- 60009083
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 49.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 324
Related reactions
2 records
Compound notes
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