Basic information
- Standard SMILES
CC(O[Si](C)(C)C(C)(C)C)C1C(=O)NC1C#C[Si](C)(C)C- InChIKey
CWHRBBQTAYZMGC-UHFFFAOYSA-N- Molecular formula
- C16H31NO2Si2
- Average molar mass
- 325.59 g/mol
- Monoisotopic mass
- 325.1893323
Names & identifiers
- Preferred name
- 3-[1-[Tert-butyl(dimethyl)silyl]oxyethyl]-4-(2-trimethylsilylethynyl)azetidin-2-one
- IUPAC
- 3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-(2-trimethylsilylethynyl)azetidin-2-one
Names & synonyms
SCHEMBL9176553
Database identifiers
- PubChem CID
- 14158530
Properties
Computed structural properties
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 474
Related reactions
3 records
Linked notes
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