Basic information
- Standard SMILES
Oc1cccc(CN2CCCCC2)c1Cl- InChIKey
PVJPTJKWYFYFFP-UHFFFAOYSA-N- Molecular formula
- C12H16ClNO
- Average molar mass
- 225.71 g/mol
Names & identifiers
- Preferred name
- N-(2-chloro-3-hydroxybenzyl)piperidine
- IUPAC
- 2-chloro-3-(piperidin-1-ylmethyl)phenol
Names & synonyms
SCHEMBL10665335PVJPTJKWYFYFFP-UHFFFAOYSA-NN-(2-chloro-3-hydroxybenzyl)piperidine
Database identifiers
- PubChem CID
- 21294597
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 23.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 194
Related reactions
4 records
Compound notes
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