Basic information
- Standard SMILES
NC(=O)C1CCCN(c2ccc(F)cc2N)C1- InChIKey
RDRAHCSHOOKLMD-UHFFFAOYSA-N- Molecular formula
- C12H16FN3O
- Average molar mass
- 237.27 g/mol
- Monoisotopic mass
- 237.1277403
Names & identifiers
- Preferred name
- 1-(2-Amino-4-fluorophenyl)piperidine-3-carboxamide
- IUPAC
- 1-(2-amino-4-fluorophenyl)piperidine-3-carboxamide
Names & synonyms
AKOS000222283
Database identifiers
- PubChem CID
- 21883900
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 72.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 287
Related reactions
2 records
Compound notes
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