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Basic information
- Standard SMILES
CON(C)C(=O)CO[Si](C)(C)C(C)(C)C- InChIKey
NLLNVUMNDCNCQY-UHFFFAOYSA-N- Molecular formula
- C10H23NO3Si
- Average molar mass
- 233.38 g/mol
- Monoisotopic mass
- 233.14472013
Names & identifiers
- Preferred name
- 2-(tert-butyldimethylsilyloxy)-N-methoxy-N-methylacetamide
- IUPAC
- 2-[tert-butyl(dimethyl)silyl]oxy-N-methoxy-N-methylacetamide
Names & synonyms
163089-34-72-(tert-butyldimethylsilyloxy)-N-methoxy-N-methylacetamide2-((tert-Butyldimethylsilyl)oxy)-N-methoxy-N-methylacetamideMFCD304719482-[(tert-butyldimethylsilyl)oxy]-N-methoxy-N-methylacetamideC10H23NO3Si2-[tert-butyl(dimethyl)silyl]oxy-N-methoxy-N-methyl-acetamide2-[tert-butyl(dimethyl)silyl]oxy-N-methoxy-N-methylacetamideSCHEMBL12497991NLLNVUMNDCNCQY-UHFFFAOYSA-NAKOS030628232AS-70610
Show more names
SY029942DB-422651CS-0039532W12651F5308942-((t-Butyldimethylsilyl)oxy)-N-methoxy-n-methylacetamideN-methoxy-N-methyl-2-(1,1,2,2-tetramethyl-1-silapropoxy)acetamide2-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]-N-methoxy-N-methylacetamide
Database identifiers
- PubChem CID
- 11601094
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 38.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 223
Related reactions
7 records
Compound notes
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