Basic information
- Standard SMILES
CC(C)(C)c1cc(C(F)(F)F)c(N)cc1O- InChIKey
RVRURWVNIKOXBO-UHFFFAOYSA-N- Molecular formula
- C11H14F3NO
- Average molar mass
- 233.23 g/mol
Names & identifiers
- Preferred name
- 5-Amino-2-tert-butyl-4-trifluoromethyl-phenol
- IUPAC
- 5-amino-2-tert-butyl-4-(trifluoromethyl)phenol
Names & synonyms
873055-71-15-Amino-2-(tert-butyl)-4-(trifluoromethyl)phenol5-Amino-2-tert-butyl-4-trifluoromethyl-phenolstarbld0009915SCHEMBL396943DB-295999C93165
Database identifiers
- PubChem CID
- 57470239
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 46.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 247
Related reactions
10 records
Compound notes
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