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Basic information
- Standard SMILES
CC(C)(C)[Si](C)(C)OC(CN)c1ccc(O)c(NC=O)c1- InChIKey
CLWYIUJEZUVHLU-UHFFFAOYSA-N- Molecular formula
- C15H26N2O3Si
- Average molar mass
- 310.46 g/mol
- Monoisotopic mass
- 310.17126923
Names & identifiers
- Preferred name
- N-[5-[2-amino-1-[tert-butyl(dimethyl)silyl]oxyethyl]-2-hydroxyphenyl]formamide
- IUPAC
- N-[5-[2-amino-1-[tert-butyl(dimethyl)silyl]oxyethyl]-2-hydroxyphenyl]formamide
Names & synonyms
SCHEMBL1313717
Database identifiers
- PubChem CID
- 76546866
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 84.6 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 344
Related reactions
4 records
Compound notes
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