Basic information
- Standard SMILES
Cl.O=C(Cc1ccccc1F)C1CCNCC1- InChIKey
IBAUXZWQSAKVLS-UHFFFAOYSA-N- Molecular formula
- C13H17ClFNO
- Average molar mass
- 257.73 g/mol
- Monoisotopic mass
- 257.09827
Names & identifiers
- Preferred name
- 2-(2-Fluorophenyl)-1-(piperidin-4-yl)ethanone hydrochloride
- IUPAC
- 2-(2-fluorophenyl)-1-piperidin-4-ylethanone;hydrochloride
Names & synonyms
SCHEMBL1474677IBAUXZWQSAKVLS-UHFFFAOYSA-N2-(2-Fluorophenyl)-1-(piperidin-4-yl)ethanone hydrochloride
Database identifiers
- PubChem CID
- 22248124
Properties
Computed structural properties
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 238
Related reactions
15 records
Compound notes
Loading…