Basic information
- Standard SMILES
CC(C)(C)[S@](=O)N[C@@H](CC#C[Si](C)(C)C)[C@@H](CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C- InChIKey
BUGRCUTZUKMBAG-ZQLNOWDWSA-N- Molecular formula
- C25H55NO3SSi3
- Average molar mass
- 534 g/mol
Names & identifiers
- Preferred name
- (S)-N-((2S,3S)-1,2-bis(tert-butyldimethylsilyloxy)-6-(trimethylsilyl)hex-5-yn-3-yl)-2-methylpropane-2-sulfinamide
- IUPAC
- (S)-N-[(2S,3S)-1,2-bis[[tert-butyl(dimethyl)silyl]oxy]-6-trimethylsilylhex-5-yn-3-yl]-2-methylpropane-2-sulfinamide
Names & synonyms
BUGRCUTZUKMBAG-ZQLNOWDWSA-N(S)-N-((2S,3S)-1,2-bis(tert-butyldimethylsilyloxy)-6-(trimethylsilyl)hex-5-yn-3-yl)-2-methylpropane-2-sulfinamide
Database identifiers
- PubChem CID
- 86627014
Properties
Computed structural properties
- Topological polar surface area
- 66.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 13
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 726
Related reactions
2 records
Compound notes
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