About ethyl (1R,5R,7R,8S)-5-[tert-butyl(dimethyl)silyl]oxy-6,12-dioxatricyclo[6.4.0.01,5]dodecane-7-carboxylate
ethyl (1R,5R,7R,8S)-5-[tert-butyl(dimethyl)silyl]oxy-6,12-dioxatricyclo[6.4.0.01,5]dodecane-7-carboxylate (PubChem CID 71519785) has the molecular formula C19H34O5Si
and a molecular weight of 370.56 g/mol. Its IUPAC name is ethyl (1R,5R,7R,8S)-5-[tert-butyl(dimethyl)silyl]oxy-6,12-dioxatricyclo[6.4.0.01,5]dodecane-7-carboxylate.
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Frequently Asked Questions
What is the IUPAC name of ethyl (1R,5R,7R,8S)-5-[tert-butyl(dimethyl)silyl]oxy-6,12-dioxatricyclo[6.4.0.01,5]dodecane-7-carboxylate?
The IUPAC name of ethyl (1R,5R,7R,8S)-5-[tert-butyl(dimethyl)silyl]oxy-6,12-dioxatricyclo[6.4.0.01,5]dodecane-7-carboxylate (CID 71519785) is ethyl (1R,5R,7R,8S)-5-[tert-butyl(dimethyl)silyl]oxy-6,12-dioxatricyclo[6.4.0.01,5]dodecane-7-carboxylate.
What is the SMILES notation for ethyl (1R,5R,7R,8S)-5-[tert-butyl(dimethyl)silyl]oxy-6,12-dioxatricyclo[6.4.0.01,5]dodecane-7-carboxylate?
The canonical SMILES for ethyl (1R,5R,7R,8S)-5-[tert-butyl(dimethyl)silyl]oxy-6,12-dioxatricyclo[6.4.0.01,5]dodecane-7-carboxylate is CCOC(=O)[C@@H]1O[C@@]2(O[Si](C)(C)C(C)(C)C)CCC[C@]23OCCC[C@@H]13.
What is the InChIKey of ethyl (1R,5R,7R,8S)-5-[tert-butyl(dimethyl)silyl]oxy-6,12-dioxatricyclo[6.4.0.01,5]dodecane-7-carboxylate?
The InChIKey is PQSCRDXLEZSPAP-OSGQAZFXSA-N. The full InChI is InChI=1S/C19H34O5Si/c1-7-21-16(20)15-14-10-8-13-22-18(14)11-9-12-19(18,23-15)24-25(5,6)17(2,3)4/h14-15H,7-13H2,1-6H3/t14-,15+,18+,19+/m0/s1.
What are the key properties of ethyl (1R,5R,7R,8S)-5-[tert-butyl(dimethyl)silyl]oxy-6,12-dioxatricyclo[6.4.0.01,5]dodecane-7-carboxylate?
ethyl (1R,5R,7R,8S)-5-[tert-butyl(dimethyl)silyl]oxy-6,12-dioxatricyclo[6.4.0.01,5]dodecane-7-carboxylate has a molecular weight of 370.56 g/mol, XLogP of 4.02, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl (1R,5R,7R,8S)-5-[tert-butyl(dimethyl)silyl]oxy-6,12-dioxatricyclo[6.4.0.01,5]dodecane-7-carboxylate is sourced from PubChem (CID 71519785), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).