Basic information
- Standard SMILES
Oc1cc(N2CCCCC2)c2ccccc2c1Cl- InChIKey
RAVIAONKKFMVLU-UHFFFAOYSA-N- Molecular formula
- C15H16ClNO
- Average molar mass
- 261.74 g/mol
- Monoisotopic mass
- 261.0920418
Names & identifiers
- Preferred name
- 1-Chloro-4-piperidino-2-naphthol
- IUPAC
- 1-chloro-4-piperidin-1-ylnaphthalen-2-ol
Names & synonyms
SCHEMBL8845499RAVIAONKKFMVLU-UHFFFAOYSA-N1-Chloro-4-piperidino-2-naphtholAKOS000348534
Database identifiers
- PubChem CID
- 19959522
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 23.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 280
Related reactions
3 records
Compound notes
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