(NE)-N-(1,1,1-trifluorobutan-2-ylidene)hydroxylamine
Basic information
- Standard SMILES
CC/C(=N\O)C(F)(F)F- InChIKey
YBPGVWIXADMDIB-FPYGCLRLSA-N- Molecular formula
- C4H6F3NO
- Average molar mass
- 141.09 g/mol
Names & identifiers
- Preferred name
- (NE)-N-(1,1,1-trifluorobutan-2-ylidene)hydroxylamine
- IUPAC
- (NE)-N-(1,1,1-trifluorobutan-2-ylidene)hydroxylamine
Names & synonyms
SCHEMBL2424895(NE)-N-(1,1,1-trifluorobutan-2-ylidene)hydroxylamine
Database identifiers
- PubChem CID
- 13620728
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 32.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 117
Related reactions
1 records
Compound notes
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