Basic information
- Standard SMILES
CC1(c2cc(F)c(N)cc2O)CCCCC1- InChIKey
WNEGVTLAQRMHSQ-UHFFFAOYSA-N- Molecular formula
- C13H18FNO
- Average molar mass
- 223.29 g/mol
- Monoisotopic mass
- 223.13724236
Names & identifiers
- Preferred name
- 5-Amino-4-fluoro-2-(1-methylcyclohexyl)phenol
- IUPAC
- 5-amino-4-fluoro-2-(1-methylcyclohexyl)phenol
Names & synonyms
5-amino-4-fluoro-2-(1-methylcyclohexyl)phenol873055-47-1SCHEMBL393649WNEGVTLAQRMHSQ-UHFFFAOYSA-NDB-296014
Database identifiers
- PubChem CID
- 57470221
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 46.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 240
Related reactions
9 records
Linked notes
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