Basic information
- Standard SMILES
Cc1ccc(OC2CCN(C(=O)CCl)CC2)cc1- InChIKey
HBVOEWTUOQMNNS-UHFFFAOYSA-N- Molecular formula
- C14H18ClNO2
- Average molar mass
- 267.75 g/mol
- Monoisotopic mass
- 267.1026065
Names & identifiers
- Preferred name
- 2-Chloro-1-(4-p-tolyloxy-piperidin-1-yl) ethanone
- IUPAC
- 2-chloro-1-[4-(4-methylphenoxy)piperidin-1-yl]ethanone
Names & synonyms
SCHEMBL4577583HBVOEWTUOQMNNS-UHFFFAOYSA-N2-chloro-1-(4-p-tolyloxy-piperidin-1-yl) ethanone2-chloro-1-(4-p-tolyloxy-piperidin-1-yl)-ethanoneZ1562142326
Database identifiers
- PubChem CID
- 69100302
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 269
Related reactions
3 records
Compound notes
Loading…