[1-[2-(4-Methoxyphenyl)ethyl]piperidin-2-yl]methanol
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Basic information
- Standard SMILES
COc1ccc(CCN2CCCCC2CO)cc1- InChIKey
TZDWZUGRAKEPSD-UHFFFAOYSA-N- Molecular formula
- C15H23NO2
- Average molar mass
- 249.35 g/mol
Names & identifiers
- Preferred name
- [1-[2-(4-Methoxyphenyl)ethyl]piperidin-2-yl]methanol
- IUPAC
- [1-[2-(4-methoxyphenyl)ethyl]piperidin-2-yl]methanol
Names & synonyms
SCHEMBL6807049AKOS006026691
Database identifiers
- PubChem CID
- 17818709
Properties
Computed structural propertiesFilling in
- XLogP
- 2.4
- Topological polar surface area
- 32.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 227
Related reactions
1 records
Compound notes
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