Benzoylpiperazine
| BZOP | |
|---|---|
| Molecular structure via molpic based on CDK |
| Physical properties [] | |
|---|---|
| Molecular mass | 190.24 g/mol [1] |
| Predicted LogP | -0.1 [1] |
| Structural Identifiers [] | |
|---|---|
| Molecular formula | C11H14N2O [1] |
| IUPAC name | phenyl(piperazin-1-yl)methanone [1] |
| SMILES | C1CN(CCN1)C(=O)C2=CC=CC=C2 [1] |
| InChI | InChI=1S/C11H14N2O/c14-11(10-4-2-1-3-5-10)13-8-6-12-7-9-13/h1-5,12H,6-9H2 [1] |
| InChIKey | VUNXBQRNMNVUMV-UHFFFAOYSA-N [1] |
Benzoylpiperazine (also known as 1-Benzoylpiperazine, 13754-38-6, Dtxsid30354043, Dtxcid80305106, 627-213-7, 942-138-2, N-Benzoylpiperazine, Mfcd00810192, Piperazine, 1-benzoyl- or Methanone, phenyl-1-piperazinyl-) is a stimulant substance of the benzylpiperazine class.
Chemistry
Stereochemistry []
Benzoylpiperazine is a achiral mixture.
Subjective effects []
See also []
External links []
References []
National Center for Biotechnology Information. PubChem Compound Summary for CID 762654, 1-Benzoylpiperazine. Accessed April 3, 2026. https://pubchem.ncbi.nlm.nih.gov/compound/762654