Basic information
- Standard SMILES
C=CC1CCCC(c2ccc(F)cc2)N1- InChIKey
FTRUPPZPDJMKEM-UHFFFAOYSA-N- Molecular formula
- C13H16FN
- Average molar mass
- 205.27 g/mol
Names & identifiers
- Preferred name
- 2-Ethenyl-6-(4-fluorophenyl)piperidine
- IUPAC
- 2-ethenyl-6-(4-fluorophenyl)piperidine
Names & synonyms
SCHEMBL4345208
Database identifiers
- PubChem CID
- 69010344
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 12 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 209
Related reactions
3 records
Compound notes
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