Basic information
- Standard SMILES
CON(C)C(=O)c1ccc(F)c(O[Si](C)(C)C(C)(C)C)c1- InChIKey
MMIQVUGLHQDMAN-UHFFFAOYSA-N- Molecular formula
- C15H24FNO3Si
- Average molar mass
- 313.44 g/mol
Names & identifiers
- Preferred name
- 3-((tert-Butyldimethylsilyl)oxy)-4-fluoro-N-methoxy-N-methylbenzamide
- IUPAC
- 3-[tert-butyl(dimethyl)silyl]oxy-4-fluoro-N-methoxy-N-methylbenzamide
Names & synonyms
3-((tert-Butyldimethylsilyl)oxy)-4-fluoro-N-methoxy-N-methylbenzamide939399-42-5SCHEMBL757232MMIQVUGLHQDMAN-UHFFFAOYSA-N3-(tert-butyldimethylsilyloxy)-4-fluoro-N-methoxy-N-methylbenzamide3-(Tert-butyldimethylsilyloxy)-4-fluoro-N-methoxy-N -methylbenzamide
Database identifiers
- PubChem CID
- 59458679
Properties
Computed structural properties
- Topological polar surface area
- 38.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 370
Related reactions
13 records
Compound notes
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