Basic information
- Standard SMILES
CC1(NC(=O)C(F)(F)F)CNC1- InChIKey
NAWFRNLBBNDEIW-UHFFFAOYSA-N- Molecular formula
- C6H9F3N2O
- Average molar mass
- 182.14 g/mol
Names & identifiers
- Preferred name
- 2,2,2-trifluoro-N-(3-methylazetidin-3-yl)acetamide
- IUPAC
- 2,2,2-trifluoro-N-(3-methylazetidin-3-yl)acetamide
Names & synonyms
2,2,2-trifluoro-N-(3-methylazetidin-3-yl)acetamide754151-01-4MFCD105657982,2,2-TRIFLUORO-N-(3-METHYL-3-AZETIDINYL)-ACETAMIDESCHEMBL9213743NAWFRNLBBNDEIW-UHFFFAOYSA-NAKOS006305280AB92637N-Trifluoracetyl-3-methyl-3-azetidineamine
Database identifiers
- PubChem CID
- 20087920
Properties
Computed structural properties
- XLogP
- 0.3
- Topological polar surface area
- 41.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 197
Related reactions
4 records
Compound notes
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