Basic information
- Standard SMILES
COc1ccc(Cl)cc1C1(OC)CCNCC1- InChIKey
VFHUBYDCYOKQEJ-UHFFFAOYSA-N- Molecular formula
- C13H18ClNO2
- Average molar mass
- 255.74 g/mol
Names & identifiers
- Preferred name
- 4-(5-Chloro-2-methoxyphenyl)-4-methoxypiperidine
- IUPAC
- 4-(5-chloro-2-methoxyphenyl)-4-methoxypiperidine
Names & synonyms
SCHEMBL12897761VFHUBYDCYOKQEJ-UHFFFAOYSA-N4-(5-chloro-2-methoxyphenyl)-4-methoxypiperidine
Database identifiers
- PubChem CID
- 58772297
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 30.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 244
Related reactions
2 records
Compound notes
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