(2-Phenylcyclopentyl)piperidin-1-ylmethanone
Basic information
- CAS
7462-91-1- Standard SMILES
O=C(C1CCCC1c1ccccc1)N1CCCCC1- InChIKey
DKALDCZBPGRRTC-UHFFFAOYSA-N- Molecular formula
- C17H23NO
- Average molar mass
- 257.37 g/mol
- Monoisotopic mass
- 257.17796436
Names & identifiers
- Preferred name
- (2-Phenylcyclopentyl)piperidin-1-ylmethanone
- IUPAC
- (2-phenylcyclopentyl)-piperidin-1-ylmethanone
Names & synonyms
7462-91-1(2-phenylcyclopentyl)piperidin-1-ylmethanoneNSC402184DTXSID40322859NSC-402184(2-Phenylcyclopentyl)(piperidin-1-yl)methanone
Database identifiers
- CAS
7462-91-1- PubChem CID
- 344992
- DTXSID
DTXSID40322859
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 302
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Compound notes
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