Ketone, phenyl (1-piperidinocyclohexyl)
Basic information
- CAS
13441-36-6- Standard SMILES
O=C(c1ccccc1)C1CCC(N2CCCCC2)CC1- InChIKey
KTVLKSCPNWLHMV-UHFFFAOYSA-N- Molecular formula
- C18H25NO
- Average molar mass
- 271.4 g/mol
- Monoisotopic mass
- 271.19361442
Names & identifiers
- Preferred name
- Ketone, phenyl (1-piperidinocyclohexyl)
- IUPAC
- phenyl-(4-piperidin-1-ylcyclohexyl)methanone
Names & synonyms
13441-36-6Phenyl (1-piperidinocyclohexyl) ketoneBRN 4784974AI3-50561Methanone, phenyl(1-piperidinylcyclohexyl)-alpha-(1-Piperidino)-cyclohexyl phenyl ketoneKETONE, PHENYL (1-PIPERIDINOCYCLOHEXYL)RefChem:350494DTXCID6081179DTXSID70158688phenyl-(4-piperidin-1-ylcyclohexyl)methanonePhenyl(1-piperidinocyclohexyl)methanone
Show more names
DTXSID101362761Phenyl[4-(1-piperidinyl)cyclohexyl]methanone
Database identifiers
- CAS
13441-36-6- PubChem CID
- 25984
- DTXSID
DTXSID101362761
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 307
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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