Basic information
- Standard SMILES
COc1cc(F)c(N2CCC(=O)CC2)cc1F- InChIKey
GKYIFKIHXAAKAT-UHFFFAOYSA-N- Molecular formula
- C12H13F2NO2
- Average molar mass
- 241.23 g/mol
Names & identifiers
- Preferred name
- 1-(2,5-Difluoro-4-methoxyphenyl)piperidin-4-one
- IUPAC
- 1-(2,5-difluoro-4-methoxyphenyl)piperidin-4-one
Names & synonyms
SCHEMBL2769245GKYIFKIHXAAKAT-UHFFFAOYSA-N1-(2,5-difluoro-4-methoxyphenyl)piperidin-4-one
Database identifiers
- PubChem CID
- 23111466
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 278
Related reactions
3 records
Linked notes
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