Basic information
- Standard SMILES
CCN1CCCC(Cc2cccc(F)c2)C1- InChIKey
SHHOVBPPQRVCMS-UHFFFAOYSA-N- Molecular formula
- C14H20FN
- Average molar mass
- 221.31 g/mol
Names & identifiers
- Preferred name
- 1-Ethyl-3-(3-fluorobenzyl)piperidine
- IUPAC
- 1-ethyl-3-[(3-fluorophenyl)methyl]piperidine
Names & synonyms
SCHEMBL13740593SHHOVBPPQRVCMS-UHFFFAOYSA-N1-ethyl-3-(3-fluorobenzyl)piperidine
Database identifiers
- PubChem CID
- 70984591
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 207
Related reactions
1 records
Compound notes
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