2-[(4-Methoxyphenyl)(piperidin-1-yl)methyl]cyclohexan-1-ol
Basic information
- CAS
25902-61-8- Standard SMILES
COc1ccc(C(C2CCCCC2O)N2CCCCC2)cc1- InChIKey
MSPARHIIPLOTDF-UHFFFAOYSA-N- Molecular formula
- C19H29NO2
- Average molar mass
- 303.4 g/mol
- Monoisotopic mass
- 303.21982917
Names & identifiers
- Preferred name
- 2-[(4-Methoxyphenyl)(piperidin-1-yl)methyl]cyclohexan-1-ol
- IUPAC
- 2-[(4-methoxyphenyl)-piperidin-1-ylmethyl]cyclohexan-1-ol
Names & synonyms
25902-61-8NSC289113DTXSID809488102-[(4-Methoxyphenyl)(piperidin-1-yl)methyl]cyclohexan-1-olNSC-289113
Database identifiers
- CAS
25902-61-8- PubChem CID
- 117657
- DTXSID
DTXSID80948810
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 32.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 321
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Compound notes
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