Basic information
- Standard SMILES
CC(=O)N(OCc1ccc(F)cc1)C1CCNCC1- InChIKey
GYSDTHCEPBUAQK-UHFFFAOYSA-N- Molecular formula
- C14H19FN2O2
- Average molar mass
- 266.31 g/mol
Names & identifiers
- Preferred name
- 4-[N-(4-fluorophenyl)methoxyacetamido]piperidine
- IUPAC
- N-[(4-fluorophenyl)methoxy]-N-piperidin-4-ylacetamide
Names & synonyms
SCHEMBL10840596GYSDTHCEPBUAQK-UHFFFAOYSA-N4-[N-(4-fluorophenyl)methoxyacetamido]piperidine
Database identifiers
- PubChem CID
- 23324804
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 41.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 287
Related reactions
1 records
Compound notes
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