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Basic information
- Standard SMILES
CC(O[Si](C)(C)C(C)(C)C)c1cc(CO)no1- InChIKey
RLWHQGLQMCOKTP-UHFFFAOYSA-N- Molecular formula
- C12H23NO3Si
- Average molar mass
- 257.4 g/mol
- Monoisotopic mass
- 257.14472013
Names & identifiers
- Preferred name
- {5-[1-(t-Butyldimethylsilanyloxy)ethyl]isoxazol-3-yl}methanol
- IUPAC
- [5-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-1,2-oxazol-3-yl]methanol
Names & synonyms
SCHEMBL3769023RLWHQGLQMCOKTP-UHFFFAOYSA-N{5-[1-(t-butyldimethylsilanyloxy)ethyl]isoxazol-3-yl}methanol
Database identifiers
- PubChem CID
- 57736294
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 55.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 253
Related reactions
4 records
Compound notes
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