About 1-[2-(1-methoxy-3-methylcyclohexyl)-4-methyl-1,3-thiazol-5-yl]ethanamine
1-[2-(1-methoxy-3-methylcyclohexyl)-4-methyl-1,3-thiazol-5-yl]ethanamine (PubChem CID 116774230) has the molecular formula C14H24N2OS
and a molecular weight of 268.43 g/mol. Its IUPAC name is 1-[2-(1-methoxy-3-methylcyclohexyl)-4-methyl-1,3-thiazol-5-yl]ethanamine.
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Frequently Asked Questions
What is the IUPAC name of 1-[2-(1-methoxy-3-methylcyclohexyl)-4-methyl-1,3-thiazol-5-yl]ethanamine?
The IUPAC name of 1-[2-(1-methoxy-3-methylcyclohexyl)-4-methyl-1,3-thiazol-5-yl]ethanamine (CID 116774230) is 1-[2-(1-methoxy-3-methylcyclohexyl)-4-methyl-1,3-thiazol-5-yl]ethanamine.
What is the SMILES notation for 1-[2-(1-methoxy-3-methylcyclohexyl)-4-methyl-1,3-thiazol-5-yl]ethanamine?
The canonical SMILES for 1-[2-(1-methoxy-3-methylcyclohexyl)-4-methyl-1,3-thiazol-5-yl]ethanamine is COC1(c2nc(C)c(C(C)N)s2)CCCC(C)C1.
What is the InChIKey of 1-[2-(1-methoxy-3-methylcyclohexyl)-4-methyl-1,3-thiazol-5-yl]ethanamine?
The InChIKey is FVXOPZDAWQWRIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2OS/c1-9-6-5-7-14(8-9,17-4)13-16-11(3)12(18-13)10(2)15/h9-10H,5-8,15H2,1-4H3.
What are the key properties of 1-[2-(1-methoxy-3-methylcyclohexyl)-4-methyl-1,3-thiazol-5-yl]ethanamine?
1-[2-(1-methoxy-3-methylcyclohexyl)-4-methyl-1,3-thiazol-5-yl]ethanamine has a molecular weight of 268.43 g/mol, XLogP of 3.52, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(1-methoxy-3-methylcyclohexyl)-4-methyl-1,3-thiazol-5-yl]ethanamine is sourced from PubChem (CID 116774230), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).