About ethane;6-propan-2-yl-5-[[6-(trifluoromethyl)pyrazin-2-yl]methyl]oxane-3,4-diol
ethane;6-propan-2-yl-5-[[6-(trifluoromethyl)pyrazin-2-yl]methyl]oxane-3,4-diol (PubChem CID 178008573) has the molecular formula C16H25F3N2O3
and a molecular weight of 350.38 g/mol. Its IUPAC name is ethane;6-propan-2-yl-5-[[6-(trifluoromethyl)pyrazin-2-yl]methyl]oxane-3,4-diol.
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Frequently Asked Questions
What is the IUPAC name of ethane;6-propan-2-yl-5-[[6-(trifluoromethyl)pyrazin-2-yl]methyl]oxane-3,4-diol?
The IUPAC name of ethane;6-propan-2-yl-5-[[6-(trifluoromethyl)pyrazin-2-yl]methyl]oxane-3,4-diol (CID 178008573) is ethane;6-propan-2-yl-5-[[6-(trifluoromethyl)pyrazin-2-yl]methyl]oxane-3,4-diol.
What is the SMILES notation for ethane;6-propan-2-yl-5-[[6-(trifluoromethyl)pyrazin-2-yl]methyl]oxane-3,4-diol?
The canonical SMILES for ethane;6-propan-2-yl-5-[[6-(trifluoromethyl)pyrazin-2-yl]methyl]oxane-3,4-diol is CC.CC(C)C1OCC(O)C(O)C1Cc1cncc(C(F)(F)F)n1.
What is the InChIKey of ethane;6-propan-2-yl-5-[[6-(trifluoromethyl)pyrazin-2-yl]methyl]oxane-3,4-diol?
The InChIKey is SXOQSOIPBHWTHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19F3N2O3.C2H6/c1-7(2)13-9(12(21)10(20)6-22-13)3-8-4-18-5-11(19-8)14(15,16)17;1-2/h4-5,7,9-10,12-13,20-21H,3,6H2,1-2H3;1-2H3.
What are the key properties of ethane;6-propan-2-yl-5-[[6-(trifluoromethyl)pyrazin-2-yl]methyl]oxane-3,4-diol?
ethane;6-propan-2-yl-5-[[6-(trifluoromethyl)pyrazin-2-yl]methyl]oxane-3,4-diol has a molecular weight of 350.38 g/mol, XLogP of 2.46, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;6-propan-2-yl-5-[[6-(trifluoromethyl)pyrazin-2-yl]methyl]oxane-3,4-diol is sourced from PubChem (CID 178008573), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).