About (3R,5S)-3-[(2-methylpropan-2-yl)oxy]-3-(2-trimethylsilyloxyethyl)-5-(trimethylsilyloxymethyl)oxolan-2-one
(3R,5S)-3-[(2-methylpropan-2-yl)oxy]-3-(2-trimethylsilyloxyethyl)-5-(trimethylsilyloxymethyl)oxolan-2-one (PubChem CID 91749281) has the molecular formula C17H36O5Si2
and a molecular weight of 376.64 g/mol. Its IUPAC name is (3R,5S)-3-[(2-methylpropan-2-yl)oxy]-3-(2-trimethylsilyloxyethyl)-5-(trimethylsilyloxymethyl)oxolan-2-one.
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Frequently Asked Questions
What is the IUPAC name of (3R,5S)-3-[(2-methylpropan-2-yl)oxy]-3-(2-trimethylsilyloxyethyl)-5-(trimethylsilyloxymethyl)oxolan-2-one?
The IUPAC name of (3R,5S)-3-[(2-methylpropan-2-yl)oxy]-3-(2-trimethylsilyloxyethyl)-5-(trimethylsilyloxymethyl)oxolan-2-one (CID 91749281) is (3R,5S)-3-[(2-methylpropan-2-yl)oxy]-3-(2-trimethylsilyloxyethyl)-5-(trimethylsilyloxymethyl)oxolan-2-one.
What is the SMILES notation for (3R,5S)-3-[(2-methylpropan-2-yl)oxy]-3-(2-trimethylsilyloxyethyl)-5-(trimethylsilyloxymethyl)oxolan-2-one?
The canonical SMILES for (3R,5S)-3-[(2-methylpropan-2-yl)oxy]-3-(2-trimethylsilyloxyethyl)-5-(trimethylsilyloxymethyl)oxolan-2-one is CC(C)(C)O[C@]1(CCO[Si](C)(C)C)C[C@@H](CO[Si](C)(C)C)OC1=O.
What is the InChIKey of (3R,5S)-3-[(2-methylpropan-2-yl)oxy]-3-(2-trimethylsilyloxyethyl)-5-(trimethylsilyloxymethyl)oxolan-2-one?
The InChIKey is VXRFBXFUZNGKOI-WMLDXEAASA-N. The full InChI is InChI=1S/C17H36O5Si2/c1-16(2,3)22-17(10-11-19-23(4,5)6)12-14(21-15(17)18)13-20-24(7,8)9/h14H,10-13H2,1-9H3/t14-,17+/m0/s1.
What are the key properties of (3R,5S)-3-[(2-methylpropan-2-yl)oxy]-3-(2-trimethylsilyloxyethyl)-5-(trimethylsilyloxymethyl)oxolan-2-one?
(3R,5S)-3-[(2-methylpropan-2-yl)oxy]-3-(2-trimethylsilyloxyethyl)-5-(trimethylsilyloxymethyl)oxolan-2-one has a molecular weight of 376.64 g/mol, XLogP of 3.95, 8 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (3R,5S)-3-[(2-methylpropan-2-yl)oxy]-3-(2-trimethylsilyloxyethyl)-5-(trimethylsilyloxymethyl)oxolan-2-one is sourced from PubChem (CID 91749281), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).