Basic information
- CAS
14228-25-2- Standard SMILES
C(=C\c1ccccc1)/CC1(N2CCCCC2)CCCCC1- InChIKey
ZWLFQLUGJSOTBJ-UHFFFAOYSA-N- Molecular formula
- C20H29N
- Average molar mass
- 283.5 g/mol
- Monoisotopic mass
- 283.22999993
Names & identifiers
- Preferred name
- Piperidine, 1-(1-cinnamylcyclohexyl)-
- IUPAC
- 1-[1-[(E)-3-phenylprop-2-enyl]cyclohexyl]piperidine
- English name
- 1-[1-(3-Phenyl-2-propenyl)cyclohexyl]piperidine
- Molecular formula
- C20H29N
- Molecular weight
- 283.45
Names & synonyms
Piperidine, 1-(1-cinnamylcyclohexyl)-14228-25-2RefChem:10961421-(1-Cinnamylcyclohexyl)piperidineBRN 1249375(Cinnamyl-1 cyclohexyle)-N piperidine [French]1-[1-(3-Phenyl-2-propenyl)cyclohexyl]piperidine1-[1-[(E)-3-phenylprop-2-enyl]cyclohexyl]piperidine(Cinnamyl-1 cyclohexyle)-N piperidineN-(1-Cinnamyl-cyclohexyl)-piperidin
Database identifiers
- CAS
14228-25-2- PubChem CID
- 6444648
- Nikkaji
- J64.227D
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 315
Physicochemical properties
- Boiling point
- 397.069 · 397.069±11.00 °C(Press: 760.00 Torr)(predicted)
- Density
- 1.003 · 1.003±0.06 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
- pka
- 9.826 · 9.826±0.20(predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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