About 2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-4,4-dimethyl-5H-1,3-oxazole
2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-4,4-dimethyl-5H-1,3-oxazole (PubChem CID 11307159) has the molecular formula C10H16N2O2
and a molecular weight of 196.25 g/mol. Its IUPAC name is 2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-4,4-dimethyl-5H-1,3-oxazole.
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Frequently Asked Questions
What is the IUPAC name of 2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-4,4-dimethyl-5H-1,3-oxazole?
The IUPAC name of 2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-4,4-dimethyl-5H-1,3-oxazole (CID 11307159) is 2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-4,4-dimethyl-5H-1,3-oxazole.
What is the SMILES notation for 2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-4,4-dimethyl-5H-1,3-oxazole?
The canonical SMILES for 2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-4,4-dimethyl-5H-1,3-oxazole is CC1(C)COC(C2=NC(C)(C)CO2)=N1.
What is the InChIKey of 2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-4,4-dimethyl-5H-1,3-oxazole?
The InChIKey is UHIVARDWYDIORW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O2/c1-9(2)5-13-7(11-9)8-12-10(3,4)6-14-8/h5-6H2,1-4H3.
What are the key properties of 2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-4,4-dimethyl-5H-1,3-oxazole?
2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-4,4-dimethyl-5H-1,3-oxazole has a molecular weight of 196.25 g/mol, XLogP of 1.40, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-4,4-dimethyl-5H-1,3-oxazole is sourced from PubChem (CID 11307159), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).