Basic information
- Standard SMILES
CC(C)(C=NO)S(C)(=O)=O- InChIKey
RHHFCOADWJXKCX-UHFFFAOYSA-N- Molecular formula
- C5H11NO3S
- Average molar mass
- 165.21 g/mol
Names & identifiers
- Preferred name
- 2-Methyl-2-(methylsulfonyl)propionaldehyde oxime
- IUPAC
- N-(2-methyl-2-methylsulfonylpropylidene)hydroxylamine
Names & synonyms
2-Methyl-2-(methylsulfonyl)propionaldehyde oximeSCHEMBL10602175RHHFCOADWJXKCX-UHFFFAOYSA-N2-methyl-2-methylsulfonylpropionaldoxime
Database identifiers
- PubChem CID
- 518932
Properties
Computed structural properties
- XLogP
- 0
- Topological polar surface area
- 75.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 222
Related reactions
2 records
Compound notes
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