Basic information
- Standard SMILES
CC(C)(C)[S@@](=O)/N=C/CC1(O[Si](C)(C)C(C)(C)C)CCC1- InChIKey
LAJMUCNVLPHHFE-XMJIKXADSA-N- Molecular formula
- C16H33NO2SSi
- Average molar mass
- 331.6 g/mol
- Monoisotopic mass
- 331.200127
Names & identifiers
- Preferred name
- (NE,R)-N-[2-[1-[tert-butyl(dimethyl)silyl]oxycyclobutyl]ethylidene]-2-methylpropane-2-sulfinamide
- IUPAC
- (NE,R)-N-[2-[1-[tert-butyl(dimethyl)silyl]oxycyclobutyl]ethylidene]-2-methylpropane-2-sulfinamide
Database identifiers
- PubChem CID
- 87349348
Properties
Computed structural properties
- Topological polar surface area
- 57.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 415
Related reactions
2 records
Compound notes
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