Basic information
- Standard SMILES
Oc1cc(N2CCCCC2)c2ccccc2c1- InChIKey
WCUXIPIHPQCEFF-UHFFFAOYSA-N- Molecular formula
- C15H17NO
- Average molar mass
- 227.3 g/mol
Names & identifiers
- Preferred name
- 4-Piperidino-2-naphthol
- IUPAC
- 4-piperidin-1-ylnaphthalen-2-ol
Names & synonyms
4-piperidino-2-naphtholSCHEMBL8354284WCUXIPIHPQCEFF-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 19959527
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 23.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 249
Related reactions
3 records
Compound notes
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