Basic information
- Standard SMILES
CC(CC(=O)c1ccc(F)cc1)N1CCCCC1- InChIKey
RKCPWOXNAMFTHR-UHFFFAOYSA-N- Molecular formula
- C15H20FNO
- Average molar mass
- 249.32 g/mol
- Monoisotopic mass
- 249.15289242
Names & identifiers
- Preferred name
- 1-(4-Fuorophenyl)-3-piperidin-1-ylbutan-1-one
- IUPAC
- 1-(4-fluorophenyl)-3-piperidin-1-ylbutan-1-one
Names & synonyms
DTXSID2013842051-(4-Fuorophenyl)-3-piperidin-1-ylbutan-1-one
Database identifiers
- PubChem CID
- 34063
- DTXSID
DTXSID201384205
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 268
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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