Basic information
- Standard SMILES
Cc1cc(N2CCCCC2)ccc1O- InChIKey
SCJVENAJIYSJTK-UHFFFAOYSA-N- Molecular formula
- C12H17NO
- Average molar mass
- 191.27 g/mol
Names & identifiers
- Preferred name
- 4-Piperidin-1-yl methyl-phenol
- IUPAC
- 2-methyl-4-piperidin-1-ylphenol
Names & synonyms
39103-96-3SCHEMBL56057364-Piperidin-1-yl methyl-phenolSCJVENAJIYSJTK-UHFFFAOYSA-NDA-25900
Database identifiers
- PubChem CID
- 20035992
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 23.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 177
Related reactions
3 records
Compound notes
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