Basic information
- Standard SMILES
O=[N+]([O-])c1ccc(F)cc1N1CCCCC1- InChIKey
BWMFLDMFJWXGOC-UHFFFAOYSA-N- Molecular formula
- C11H13FN2O2
- Average molar mass
- 224.23 g/mol
Names & identifiers
- Preferred name
- 1-(5-Fluoro-2-nitrophenyl)piperidine
- IUPAC
- 1-(5-fluoro-2-nitrophenyl)piperidine
Names & synonyms
1-(5-Fluoro-2-nitrophenyl)piperidine854044-35-2MFCD180892601-(5-fluoro-2-nitro-phenyl)-piperidinePiperidine, 1-(5-fluoro-2-nitrophenyl)-SCHEMBL3538126SCHEMBL276462701-(5-fluoro-2-nitro-phenyl)piperidineSY574247G66265F888810
Database identifiers
- PubChem CID
- 53256708
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 49.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 251
Related reactions
14 records
Compound notes
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