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Basic information
- Standard SMILES
C[C@](O)(C(=O)NN)C(F)(F)F- InChIKey
TZZLZJPOKVLMSM-VKHMYHEASA-N- Molecular formula
- C4H7F3N2O2
- Average molar mass
- 172.11 g/mol
- Monoisotopic mass
- 172.04596196
Names & identifiers
- Preferred name
- (2S)-3,3,3-Trifluoro-2-hydroxy-2-methylpropanohydrazide
- IUPAC
- (2S)-3,3,3-trifluoro-2-hydroxy-2-methylpropanehydrazide
Names & synonyms
(2S)-3,3,3-Trifluoro-2-hydroxy-2-methylpropanohydrazideSCHEMBL4080697
Database identifiers
- PubChem CID
- 57729253
Properties
Computed structural propertiesFilling in
- XLogP
- -0.5
- Topological polar surface area
- 75.4 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 1
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 169
Related reactions
2 records
Compound notes
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