Basic information
- Standard SMILES
O=C(c1ccc(F)cc1)C1CCN(CCC2CO2)CC1- InChIKey
RZUIZDRDCDPUPS-UHFFFAOYSA-N- Molecular formula
- C16H20FNO2
- Average molar mass
- 277.33 g/mol
- Monoisotopic mass
- 277.14780704
Names & identifiers
- Preferred name
- 1-(3,4-Epoxybutyl)-4-(4-fluorobenzoyl)piperidine
- IUPAC
- (4-fluorophenyl)-[1-[2-(oxiran-2-yl)ethyl]piperidin-4-yl]methanone
Names & synonyms
SCHEMBL9667582RZUIZDRDCDPUPS-UHFFFAOYSA-N1-(3,4-epoxybutyl)-4-(4-fluorobenzoyl)piperidine
Database identifiers
- PubChem CID
- 15713232
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 32.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 333
Related reactions
3 records
Linked notes
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