About [5-(3,5-dimethylcyclohexyl)oxy-1,3,4-thiadiazol-2-yl]methanol
[5-(3,5-dimethylcyclohexyl)oxy-1,3,4-thiadiazol-2-yl]methanol (PubChem CID 80619218) has the molecular formula C11H18N2O2S
and a molecular weight of 242.34 g/mol. Its IUPAC name is [5-(3,5-dimethylcyclohexyl)oxy-1,3,4-thiadiazol-2-yl]methanol.
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Frequently Asked Questions
What is the IUPAC name of [5-(3,5-dimethylcyclohexyl)oxy-1,3,4-thiadiazol-2-yl]methanol?
The IUPAC name of [5-(3,5-dimethylcyclohexyl)oxy-1,3,4-thiadiazol-2-yl]methanol (CID 80619218) is [5-(3,5-dimethylcyclohexyl)oxy-1,3,4-thiadiazol-2-yl]methanol.
What is the SMILES notation for [5-(3,5-dimethylcyclohexyl)oxy-1,3,4-thiadiazol-2-yl]methanol?
The canonical SMILES for [5-(3,5-dimethylcyclohexyl)oxy-1,3,4-thiadiazol-2-yl]methanol is CC1CC(C)CC(Oc2nnc(CO)s2)C1.
What is the InChIKey of [5-(3,5-dimethylcyclohexyl)oxy-1,3,4-thiadiazol-2-yl]methanol?
The InChIKey is VDOOQYGBHDHZGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O2S/c1-7-3-8(2)5-9(4-7)15-11-13-12-10(6-14)16-11/h7-9,14H,3-6H2,1-2H3.
What are the key properties of [5-(3,5-dimethylcyclohexyl)oxy-1,3,4-thiadiazol-2-yl]methanol?
[5-(3,5-dimethylcyclohexyl)oxy-1,3,4-thiadiazol-2-yl]methanol has a molecular weight of 242.34 g/mol, XLogP of 2.23, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [5-(3,5-dimethylcyclohexyl)oxy-1,3,4-thiadiazol-2-yl]methanol is sourced from PubChem (CID 80619218), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).