Basic information
- Standard SMILES
COC(Cc1ccc(F)cc1)(OC)c1cc[n+]([O-])cc1- InChIKey
FUHFYHSMKBZVPC-UHFFFAOYSA-N- Molecular formula
- C15H16FNO3
- Average molar mass
- 277.29 g/mol
Names & identifiers
- Preferred name
- 4-[2-(4-Fluoro-phenyl)-1,1-dimethoxy-ethyl]-pyridine 1-oxide
- IUPAC
- 4-[2-(4-fluorophenyl)-1,1-dimethoxyethyl]-1-oxidopyridin-1-ium
Names & synonyms
SCHEMBL2888778FUHFYHSMKBZVPC-UHFFFAOYSA-N4-[2-(4-Fluoro-phenyl)-1,1-dimethoxy-ethyl]-pyridine 1-oxide
Database identifiers
- PubChem CID
- 68429341
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 43.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 283
Related reactions
2 records
Compound notes
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