Basic information
- Standard SMILES
CN(C)C1(c2ccccc2)CCC(OCc2ccccc2F)CC1- InChIKey
GLBNOVDCIAHFGY-UHFFFAOYSA-N- Molecular formula
- C21H26FNO
- Average molar mass
- 327.4 g/mol
- Monoisotopic mass
- 327.19984261
Names & identifiers
- Preferred name
- [4-(2-Fluorobenzyloxy)-1-phenylcyclohexyl]dimethylamine
- IUPAC
- 4-[(2-fluorophenyl)methoxy]-N,N-dimethyl-1-phenylcyclohexan-1-amine
Names & synonyms
SCHEMBL5376703SCHEMBL5376705SCHEMBL5383473GLBNOVDCIAHFGY-UHFFFAOYSA-N[4-(2-fluoro-benzyloxy)-1-phenylcyclohexyl]dimethylamine[4-(2-fluorobenzyloxy)-1-phenylcyclohexyl]dimethylamine
Database identifiers
- PubChem CID
- 10172029
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 12.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 372
Related reactions
3 records
Compound notes
Loading…