Methylbenzoylpiperazine
| MBZOP | |
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| Molecular structure via molpic based on CDK |
| Rotamer [] | |
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| Conformer structure via 3Dmol.js |
| Physical properties [] | |
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| Molecular mass | 204.27 g/mol [1] |
| Predicted LogP | 0.4 [1] |
| Structural Identifiers [] | |
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| Molecular formula | C12H16N2O [1] |
| IUPAC name | (4-methylpiperazin-1-yl)-phenylmethanone [1] |
| SMILES | CN1CCN(CC1)C(=O)C2=CC=CC=C2 [1] |
| InChI | InChI=1S/C12H16N2O/c1-13-7-9-14(10-8-13)12(15)11-5-3-2-4-6-11/h2-6H,7-10H2,1H3 [1] |
| InChIKey | QRYWRVHZEBEZDQ-UHFFFAOYSA-N [1] |
Methylbenzoylpiperazine (also known as (4-Methyl-1-piperazinyl)phenylmethanone, 7556-56-1, 1-benzoyl-4-methylpiperazine, Chembl278954, (4-methylpiperazin-1-yl)(phenyl)methanone, Piperazine, 1-benzoyl-4-methyl-, Schembl744542, Schembl1298702, Schembl2186819 or Schembl4143492) is a
Chemistry
Stereochemistry []
Methylbenzoylpiperazine is a achiral mixture.
Subjective effects []
See also []
External links []
References []
National Center for Biotechnology Information. PubChem Compound Summary for CID 1531644, (4-Methyl-1-piperazinyl)phenylmethanone. Accessed April 4, 2026. https://pubchem.ncbi.nlm.nih.gov/compound/1531644