Basic information
- Standard SMILES
CC1(NC(=O)C(F)(F)F)CNC1.Cl- InChIKey
RGNZSFXVBCYEPT-UHFFFAOYSA-N- Molecular formula
- C6H10ClF3N2O
- Average molar mass
- 218.6 g/mol
Names & identifiers
- Preferred name
- 3-Methyl-3-trifluoroacetamidoazetidine hydrochloride
- IUPAC
- 2,2,2-trifluoro-N-(3-methylazetidin-3-yl)acetamide;hydrochloride
Names & synonyms
3-methyl-3-trifluoroacetamidoazetidine hydrochlorideSCHEMBL91463893-methyl-3-trifluoroacetamido-azetidine hydrochloride
Database identifiers
- PubChem CID
- 20087919
Properties
Computed structural properties
- Topological polar surface area
- 41.1 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 197
Related reactions
5 records
Compound notes
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