Basic information
- Standard SMILES
CC(C)NC(=O)C(F)(F)F- InChIKey
PZIGCYLZIFYNLY-UHFFFAOYSA-N- Molecular formula
- C5H8F3NO
- Average molar mass
- 155.12 g/mol
Names & identifiers
- Preferred name
- 2,2,2-Trifluoro-N-isopropylacetamide
- IUPAC
- 2,2,2-trifluoro-N-propan-2-ylacetamide
Names & synonyms
2,2,2-Trifluoro-N-isopropylacetamide348-76-52,2,2-trifluoro-N-propan-2-ylacetamideMFCD00188394Acetamide, 2,2,2-trifluoro-N-(1-methylethyl)-2,2,2-trifluoro-N-(propan-2-yl)acetamideN-isopropyltrifluoroacetamide2,2,2-Trifluoro-N-isopropyl-acetamideSCHEMBL958597SCHEMBL7092889SCHEMBL7716773SCHEMBL8589178
Show more names
SCHEMBL27854151HMS1675J20Isopropylamine, N-trifluoroacetyl-2-Aminopropane, N-trifluoroacetyl-N-(1-methylethyl)trifluoroacetamideN-(1-methylethyl)trifluoro-acetamideAKOS000526196BS-28467
Database identifiers
- PubChem CID
- 2305253
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 129
Experimental & physicochemical properties
SpringerMaterials PropertiesCoriolis coupling
Related reactions
2 records
Compound notes
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