Basic information
- Standard SMILES
CN(OCCOCCO[Si](c1ccccc1)(c1ccccc1)C(C)(C)C)C(=O)OC(C)(C)C- InChIKey
WZACIAKZCWQPSE-UHFFFAOYSA-N- Molecular formula
- C26H39NO5Si
- Average molar mass
- 473.7 g/mol
Names & identifiers
- Preferred name
- O-{2-[2-(tert-Butyl-diphenyl-silanyloxy)-ethoxy]-ethyl}-N-methyl-N-BOC-hydroxylamine
- IUPAC
- tert-butyl N-[2-[2-[tert-butyl(diphenyl)silyl]oxyethoxy]ethoxy]-N-methylcarbamate
Names & synonyms
SCHEMBL3018413WZACIAKZCWQPSE-UHFFFAOYSA-NO-{2-[2-(tert-Butyl-diphenyl-silanyloxy)-ethoxy]-ethyl}-N-methyl-N-BOC-hydroxylamine
Database identifiers
- PubChem CID
- 86643773
Properties
Computed structural properties
- Topological polar surface area
- 57.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 13
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 556
Related reactions
3 records
Compound notes
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