Basic information
- Standard SMILES
CC(O)N(C)C(=O)C(F)(F)F- InChIKey
IAFHPXFQWUWGQE-UHFFFAOYSA-N- Molecular formula
- C5H8F3NO2
- Average molar mass
- 171.12 g/mol
Names & identifiers
- Preferred name
- N-Methyl-N-trifluoroacetylaminoethanol
- IUPAC
- 2,2,2-trifluoro-N-(1-hydroxyethyl)-N-methylacetamide
Names & synonyms
N-Methyl-N-trifluoroacetylaminoethanolSCHEMBL8434420
Database identifiers
- PubChem CID
- 86752689
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 156
Related reactions
4 records
Compound notes
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