Basic information
- Standard SMILES
CC(C)(C)[Si](C)(C)Oc1ccc[nH]c1=O- InChIKey
OGZCMNAZFYVIFB-UHFFFAOYSA-N- Molecular formula
- C11H19NO2Si
- Average molar mass
- 225.36 g/mol
Names & identifiers
- Preferred name
- 3-tert-Butyldimethylsilyloxy-1H-pyridin-2-one
- IUPAC
- 3-[tert-butyl(dimethyl)silyl]oxy-1H-pyridin-2-one
Names & synonyms
SCHEMBL1770020OGZCMNAZFYVIFB-UHFFFAOYSA-N3-tert-Butyidimethylsilyloxy-1H-pyridin-2-one3-tert-Butyldimethylsilyloxy-1H-pyridin-2-one3-(tert-butyldimethylsilanyloxy)-1H-pyridin-2-one
Database identifiers
- PubChem CID
- 11637175
Properties
Computed structural properties
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 324
Related reactions
14 records
Compound notes
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