2-[4-(Tert-butyldimethylsilanyloxy)-3-chlorophenyl]acetamide
Basic information
- Standard SMILES
CC(C)(C)[Si](C)(C)Oc1ccc(CC(N)=O)cc1Cl- InChIKey
GIUWFTAMAZNCMH-UHFFFAOYSA-N- Molecular formula
- C14H22ClNO2Si
- Average molar mass
- 299.87 g/mol
Names & identifiers
- Preferred name
- 2-[4-(Tert-butyldimethylsilanyloxy)-3-chlorophenyl]acetamide
- IUPAC
- 2-[4-[tert-butyl(dimethyl)silyl]oxy-3-chlorophenyl]acetamide
Names & synonyms
SCHEMBL5678686GIUWFTAMAZNCMH-UHFFFAOYSA-N2-[4-(tert-butyldimethylsilanyloxy)-3-chlorophenyl]acetamide
Database identifiers
- PubChem CID
- 22018507
Properties
Computed structural properties
- Topological polar surface area
- 52.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 328
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Related reactions
2 records
Compound notes
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