Basic information
- Standard SMILES
CC(Cc1ccccc1)N1CCN(c2ccccc2)CC1- InChIKey
FKMPEABWXRMAMI-UHFFFAOYSA-N- Molecular formula
- C19H24N2
- Average molar mass
- 280.4 g/mol
- Monoisotopic mass
- 280.19394877
Names & identifiers
- Preferred name
- 1-Phenyl-4-(1-methyl-2-phenylethyl)piperazine
- IUPAC
- 1-phenyl-4-(1-phenylpropan-2-yl)piperazine
Names & synonyms
1-phenyl-4-(1-methyl-2-phenylethyl)piperazineSCHEMBL7977887FKMPEABWXRMAMI-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 204244
- Nikkaji
- J972.492C
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 6.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 284
Related reactions
2 records
Compound notes
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