1-(4,4-Diphenyl-2-cyclopentenyl)-4-formylpiperazine
Basic information
- Standard SMILES
O=CN1CCN(C2C=CC(c3ccccc3)(c3ccccc3)C2)CC1- InChIKey
ORJPPMIXBMNLKD-UHFFFAOYSA-N- Molecular formula
- C22H24N2O
- Average molar mass
- 332.4 g/mol
- Monoisotopic mass
- 332.18886339
Names & identifiers
- Preferred name
- 1-(4,4-Diphenyl-2-cyclopentenyl)-4-formylpiperazine
- IUPAC
- 4-(4,4-diphenylcyclopent-2-en-1-yl)piperazine-1-carbaldehyde
Names & synonyms
SCHEMBL8992364ORJPPMIXBMNLKD-UHFFFAOYSA-N1-(4,4-diphenyl-2-cyclopentenyl)-4-formylpiperazine
Database identifiers
- PubChem CID
- 9974036
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 23.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 450
Related reactions
2 records
Compound notes
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