Basic information
- Standard SMILES
CC(O[Si](c1ccccc1)(c1ccccc1)C(C)(C)C)C(N)=O- InChIKey
FDYBOYLCISVCPO-UHFFFAOYSA-N- Molecular formula
- C19H25NO2Si
- Average molar mass
- 327.5 g/mol
Names & identifiers
- Preferred name
- 2-(Tertbutyldiphenylsilyloxy)propanamide
- IUPAC
- 2-[tert-butyl(diphenyl)silyl]oxypropanamide
Names & synonyms
SCHEMBL1807298FDYBOYLCISVCPO-UHFFFAOYSA-N2-(tertbutyldiphenylsilyloxy)propanamide2-(tert-butyldiphenylsilyloxy)propanamide
Database identifiers
- PubChem CID
- 67168528
Properties
Computed structural properties
- Topological polar surface area
- 52.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 375
Related reactions
2 records
Compound notes
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