Basic information
- Standard SMILES
CN1CC(c2ccc(OCCO[Si](C)(C)C(C)(C)C)cc2)OC1=O- InChIKey
LYSDLDMEUYMVFY-UHFFFAOYSA-N- Molecular formula
- C18H29NO4Si
- Average molar mass
- 351.5 g/mol
Names & identifiers
- Preferred name
- 5-[4-(2-{[Tert-butyl(dimethyl)silyl]oxy}ethoxy)phenyl]-3-methyl-1,3-oxazolidin-2-one
- IUPAC
- 5-[4-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]phenyl]-3-methyl-1,3-oxazolidin-2-one
Names & synonyms
SCHEMBL6319013LYSDLDMEUYMVFY-UHFFFAOYSA-N5-[4-(2-{[tert-butyl(dimethyl)silyl]oxy}ethoxy)phenyl]-3-methyl-1,3-oxazolidin-2-one
Database identifiers
- PubChem CID
- 69740468
Properties
Computed structural properties
- Topological polar surface area
- 48 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 427
Related reactions
1 records
Compound notes
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