Basic information
- Standard SMILES
CC1(C(F)(F)F)CC(=O)NN1- InChIKey
HSSGUAYNXRMSAW-UHFFFAOYSA-N- Molecular formula
- C5H7F3N2O
- Average molar mass
- 168.12 g/mol
Names & identifiers
- Preferred name
- 5-Methyl-5-trifluoromethyl-pyrazolidin-3-one
- IUPAC
- 5-methyl-5-(trifluoromethyl)pyrazolidin-3-one
Names & synonyms
5-Methyl-5-trifluoromethyl-pyrazolidin-3-oneNSC146814SCHEMBL13518784NSC-146814(RS)-5-methyl-5-trifluoromethyl-pyrazolidin-3-one
Database identifiers
- PubChem CID
- 287253
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 41.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 0
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 191
Related reactions
1 records
Compound notes
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