Basic information
- Standard SMILES
O=C1CNC(=O)[C@H](CCc2ccccc2)N1- InChIKey
GGHCLQXDRGBSNA-JTQLQIEISA-N- Molecular formula
- C12H14N2O2
- Average molar mass
- 218.25 g/mol
Names & identifiers
- Preferred name
- 3-(S)-phenethyl-piperazine-2,5-dione
- IUPAC
- (3S)-3-(2-phenylethyl)piperazine-2,5-dione
Names & synonyms
SCHEMBL5557748GGHCLQXDRGBSNA-JTQLQIEISA-N3-(S)-phenethyl-piperazine-2,5-dione
Database identifiers
- PubChem CID
- 14833680
- Nikkaji
- J394.194I
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 58.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 272
Related reactions
1 records
Compound notes
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