Basic information
- Standard SMILES
CC(C)(C)[S@](=O)/N=C/C1COC1- InChIKey
UYSLUNYXADOHPB-KFRNIWOLSA-N- Molecular formula
- C8H15NO2S
- Average molar mass
- 189.28 g/mol
- Monoisotopic mass
- 189.08234989
Names & identifiers
- Preferred name
- (NE,S)-2-methyl-N-(oxetan-3-ylmethylidene)propane-2-sulfinamide
- IUPAC
- (NE,S)-2-methyl-N-(oxetan-3-ylmethylidene)propane-2-sulfinamide
Database identifiers
- PubChem CID
- 89421069
Properties
Computed structural properties
- XLogP
- -0.1
- Topological polar surface area
- 57.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 204
Related reactions
2 records
Compound notes
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