Basic information
- CAS
1219-36-9- Standard SMILES
O=C(CCC[NH+]1CCCCC1)c1ccc(F)cc1.[Cl-]- InChIKey
INQANUMBIQJXPA-UHFFFAOYSA-N- Molecular formula
- C15H21ClFNO
- Average molar mass
- 285.78 g/mol
- Monoisotopic mass
- 285.1295701
Names & identifiers
- Preferred name
- 1-Butanone, 1-(4-fluorophenyl)-4-(1-piperidinyl)-, hydrochloride (1:1)
- IUPAC
- 1-(4-fluorophenyl)-4-piperidin-1-ium-1-ylbutan-1-one chloride
Names & synonyms
1219-36-9RefChem:10551151-Butanone, 1-(4-fluorophenyl)-4-(1-piperidinyl)-, hydrochloride (1:1)1-[3-(P-FLUOROBENZOYL)PROPYL]PIPERIDINIUM CHLORIDE1-(4-fluorophenyl)-4-piperidin-1-ium-1-ylbutan-1-one;chloride1-(3-(p-Fluorobenzoyl)propyl)piperidinium chlorideEINECS 214-942-74'-Fluoro-4-piperidinobutyrophenone hydrochloride1-(3-(p-Fluorobenzoyl)propyl)piperidine hydrochlorideBUTYROPHENONE, 4'-FLUORO-4-PIPERIDINO-, HYDROCHLORIDENS00044146
Database identifiers
- CAS
1219-36-9- PubChem CID
- 14640
- EC Number
- 214-942-7
Properties
Computed structural properties
- Topological polar surface area
- 21.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 255
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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