Cyclohexanol, 4-piperidino-, propionate (ester)
Basic information
- CAS
1531-97-1- Standard SMILES
CCC(=O)OC1CCC(N2CCCCC2)CC1- InChIKey
KFECPCWZCXLLLD-UHFFFAOYSA-N- Molecular formula
- C14H25NO2
- Average molar mass
- 239.35 g/mol
- Monoisotopic mass
- 239.18852904
Names & identifiers
- Preferred name
- Cyclohexanol, 4-piperidino-, propionate (ester)
- IUPAC
- (4-piperidin-1-ylcyclohexyl) propanoate
Names & synonyms
4-Piperidinocyclohexyl propionateCyclohexanol, 4-piperidino-, propionate (ester)BRN 15729914-(1-Piperidinyl)cyclohexanol propanoate (ester)Cyclohexanol, 4-(1-piperidinyl)-, propanoate (ester)1531-97-1DTXSID80165222RefChem:335531DTXCID2087713Cyclohexanol, 4-(1-piperidinyl)-, propanoate (ester) (9CI)4-(PIPERIDIN-1-YL)CYCLOHEXYL PROPANOATE
Database identifiers
- CAS
1531-97-1- PubChem CID
- 200339
- DTXSID
DTXSID80165222- Nikkaji
- J77.837K
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 241
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Related reactions
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Compound notes
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