Basic information
- Standard SMILES
NC1(CCc2ccc(F)cc2)CCCCC1- InChIKey
DMVSBEMRPUTQSV-UHFFFAOYSA-N- Molecular formula
- C14H20FN
- Average molar mass
- 221.31 g/mol
Names & identifiers
- Preferred name
- 1-[2-(4-Fluorophenyl)ethyl]cyclohexan-1-amine
- IUPAC
- 1-[2-(4-fluorophenyl)ethyl]cyclohexan-1-amine
Names & synonyms
1-[2-(4-fluorophenyl)ethyl]cyclohexan-1-amine1892985-19-1SCHEMBL1826235DMVSBEMRPUTQSV-UHFFFAOYSA-N1-[2-(4-fluoro-phenyl)-ethyl]-cyclohexylamineEN300-1781780
Database identifiers
- PubChem CID
- 67175166
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 26 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 203
Related reactions
2 records
Compound notes
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