Basic information
- CAS
129863-83-8- Standard SMILES
C=C(C)C(=O)N1CCN(c2ccccc2)CC1- InChIKey
USBSBEDDWGJSQP-UHFFFAOYSA-N- Molecular formula
- C14H18N2O
- Average molar mass
- 230.31 g/mol
- Monoisotopic mass
- 230.1419132
Names & identifiers
- Preferred name
- 2-Methyl-1-(4-phenylpiperazin-1-yl)prop-2-en-1-one
- IUPAC
- 2-methyl-1-(4-phenylpiperazin-1-yl)prop-2-en-1-one
Names & synonyms
Piperazione, 1-(2-methyl-1-oxo-2-propenyl)-4-phenyl-129863-83-82-methyl-1-(4-phenylpiperazin-1-yl)prop-2-en-1-oneN-Methacryloyl-N'-phenylpiperazineSCHEMBL3184169DTXSID80156251
Database identifiers
- CAS
129863-83-8- PubChem CID
- 179840
- DTXSID
DTXSID80156251- Nikkaji
- J792.420H
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 23.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 287
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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