About [5-(2,6-dimethylphenyl)-3-(2-methoxyphenyl)-1,2-oxazol-4-yl]methanol
[5-(2,6-dimethylphenyl)-3-(2-methoxyphenyl)-1,2-oxazol-4-yl]methanol (PubChem CID 131867266) has the molecular formula C19H19NO3
and a molecular weight of 309.37 g/mol. Its IUPAC name is [5-(2,6-dimethylphenyl)-3-(2-methoxyphenyl)-1,2-oxazol-4-yl]methanol.
Analyze [5-(2,6-dimethylphenyl)-3-(2-methoxyphenyl)-1,2-oxazol-4-yl]methanol with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of [5-(2,6-dimethylphenyl)-3-(2-methoxyphenyl)-1,2-oxazol-4-yl]methanol?
The IUPAC name of [5-(2,6-dimethylphenyl)-3-(2-methoxyphenyl)-1,2-oxazol-4-yl]methanol (CID 131867266) is [5-(2,6-dimethylphenyl)-3-(2-methoxyphenyl)-1,2-oxazol-4-yl]methanol.
What is the SMILES notation for [5-(2,6-dimethylphenyl)-3-(2-methoxyphenyl)-1,2-oxazol-4-yl]methanol?
The canonical SMILES for [5-(2,6-dimethylphenyl)-3-(2-methoxyphenyl)-1,2-oxazol-4-yl]methanol is COc1ccccc1-c1noc(-c2c(C)cccc2C)c1CO.
What is the InChIKey of [5-(2,6-dimethylphenyl)-3-(2-methoxyphenyl)-1,2-oxazol-4-yl]methanol?
The InChIKey is ONDUTPOAGAKMNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19NO3/c1-12-7-6-8-13(2)17(12)19-15(11-21)18(20-23-19)14-9-4-5-10-16(14)22-3/h4-10,21H,11H2,1-3H3.
What are the key properties of [5-(2,6-dimethylphenyl)-3-(2-methoxyphenyl)-1,2-oxazol-4-yl]methanol?
[5-(2,6-dimethylphenyl)-3-(2-methoxyphenyl)-1,2-oxazol-4-yl]methanol has a molecular weight of 309.37 g/mol, XLogP of 4.13, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [5-(2,6-dimethylphenyl)-3-(2-methoxyphenyl)-1,2-oxazol-4-yl]methanol is sourced from PubChem (CID 131867266), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).