About 2-(2,4-dimethoxyphenyl)-1-hydroxy-4,4,5,5-tetramethylimidazole
2-(2,4-dimethoxyphenyl)-1-hydroxy-4,4,5,5-tetramethylimidazole (PubChem CID 24881454) has the molecular formula C15H22N2O3
and a molecular weight of 278.35 g/mol. Its IUPAC name is 2-(2,4-dimethoxyphenyl)-1-hydroxy-4,4,5,5-tetramethylimidazole.
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Frequently Asked Questions
What is the IUPAC name of 2-(2,4-dimethoxyphenyl)-1-hydroxy-4,4,5,5-tetramethylimidazole?
The IUPAC name of 2-(2,4-dimethoxyphenyl)-1-hydroxy-4,4,5,5-tetramethylimidazole (CID 24881454) is 2-(2,4-dimethoxyphenyl)-1-hydroxy-4,4,5,5-tetramethylimidazole.
What is the SMILES notation for 2-(2,4-dimethoxyphenyl)-1-hydroxy-4,4,5,5-tetramethylimidazole?
The canonical SMILES for 2-(2,4-dimethoxyphenyl)-1-hydroxy-4,4,5,5-tetramethylimidazole is COc1ccc(C2=NC(C)(C)C(C)(C)N2O)c(OC)c1.
What is the InChIKey of 2-(2,4-dimethoxyphenyl)-1-hydroxy-4,4,5,5-tetramethylimidazole?
The InChIKey is VJMFRZQTIKYETM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O3/c1-14(2)15(3,4)17(18)13(16-14)11-8-7-10(19-5)9-12(11)20-6/h7-9,18H,1-6H3.
What are the key properties of 2-(2,4-dimethoxyphenyl)-1-hydroxy-4,4,5,5-tetramethylimidazole?
2-(2,4-dimethoxyphenyl)-1-hydroxy-4,4,5,5-tetramethylimidazole has a molecular weight of 278.35 g/mol, XLogP of 2.71, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-dimethoxyphenyl)-1-hydroxy-4,4,5,5-tetramethylimidazole is sourced from PubChem (CID 24881454), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).