Basic information
- CAS
4177-36-0- Standard SMILES
O=C1C2CCC1C(N1CCN(c3ccccc3)CC1)CC2- InChIKey
VCRHNSZKKNPZIZ-UHFFFAOYSA-N- Molecular formula
- C18H24N2O
- Average molar mass
- 284.4 g/mol
- Monoisotopic mass
- 284.18886339
Names & identifiers
- Preferred name
- Bicyclo(3.2.1)octan-8-one, 2-(4-phenyl-1-piperazinyl)-
- IUPAC
- 2-(4-phenylpiperazin-1-yl)bicyclo[3.2.1]octan-8-one
- English name
- 2-(4-phenylpiperazin-1-yl)bicyclo[3.2.1]octan-8-one
- Molecular formula
- C18H24N2O
- Molecular weight
- 0
Names & synonyms
4177-36-0BRN 06185472-(4-Phenyl-1-piperazinyl)bicyclo(3.2.1)octan-8-oneBICYCLO(3.2.1)OCTAN-8-ONE, 2-(4-PHENYL-1-PIPERAZINYL)-5-23-02-00195 (Beilstein Handbook Reference)RefChem:3293282-(4-PHENYLPIPERAZIN-1-YL)BICYCLO[3.2.1]OCTAN-8-ONEDTXSID709619772-(4-Phenyl-1-piperazinyl)bicyclo[3.2.1]octan-8-one
Database identifiers
- CAS
4177-36-0- PubChem CID
- 20146
- DTXSID
DTXSID70961977- Nikkaji
- J78.954B
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 23.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 383
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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