Basic information
- Standard SMILES
CC(CO)N(C)c1ccc(C(O)(C(F)(F)F)C(F)(F)F)cc1- InChIKey
IXWWSVFAAOMJJG-UHFFFAOYSA-N- Molecular formula
- C13H15F6NO2
- Average molar mass
- 331.25 g/mol
Names & identifiers
- Preferred name
- 2-(Methyl{4-[2,2,2-trifluoro-1-hydroxy-1-(trifluoromethyl)ethyl]phenyl}amino)-propan-1-ol
- IUPAC
- 1,1,1,3,3,3-hexafluoro-2-[4-[1-hydroxypropan-2-yl(methyl)amino]phenyl]propan-2-ol
Names & synonyms
2-(Methyl{4-[2,2,2-trifluoro-1-hydroxy-1-(trifluoromethyl)ethyl]phenyl}amino)-propan-1-olSCHEMBL6212908
Database identifiers
- PubChem CID
- 11724239
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 43.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 349
Related reactions
2 records
Compound notes
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