About 2-(2,6-dimethoxyphenyl)-5-(2-methoxyphenyl)-1,3-oxazole
2-(2,6-dimethoxyphenyl)-5-(2-methoxyphenyl)-1,3-oxazole (PubChem CID 164609034) has the molecular formula C18H17NO4
and a molecular weight of 311.34 g/mol. Its IUPAC name is 2-(2,6-dimethoxyphenyl)-5-(2-methoxyphenyl)-1,3-oxazole.
Molecular Properties
| Compound Name | 2-(2,6-dimethoxyphenyl)-5-(2-methoxyphenyl)-1,3-oxazole |
| PubChem CID | 164609034 |
| Molecular Formula | C18H17NO4 |
| Molecular Weight | 311.34 g/mol |
| Exact Mass | 311.12 |
| IUPAC Name | 2-(2,6-dimethoxyphenyl)-5-(2-methoxyphenyl)-1,3-oxazole |
| SMILES | COc1ccccc1-c1cnc(-c2c(OC)cccc2OC)o1 |
| InChI | InChI=1S/C18H17NO4/c1-20-13-8-5-4-7-12(13)16-11-19-18(23-16)17-14(21-2)9-6-10-15(17)22-3/h4-11H,1-3H3 |
| InChIKey | ZWYPHLKPNOBJJL-UHFFFAOYSA-N |
| XLogP | 4.03 |
| TPSA | 53.72 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 23 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 311.34 |
| LogP ≤ 5 | 4.03 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 2-(2,6-dimethoxyphenyl)-5-(2-methoxyphenyl)-1,3-oxazole?
The IUPAC name of 2-(2,6-dimethoxyphenyl)-5-(2-methoxyphenyl)-1,3-oxazole (CID 164609034) is 2-(2,6-dimethoxyphenyl)-5-(2-methoxyphenyl)-1,3-oxazole.
What is the SMILES notation for 2-(2,6-dimethoxyphenyl)-5-(2-methoxyphenyl)-1,3-oxazole?
The canonical SMILES for 2-(2,6-dimethoxyphenyl)-5-(2-methoxyphenyl)-1,3-oxazole is COc1ccccc1-c1cnc(-c2c(OC)cccc2OC)o1.
What is the InChIKey of 2-(2,6-dimethoxyphenyl)-5-(2-methoxyphenyl)-1,3-oxazole?
The InChIKey is ZWYPHLKPNOBJJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17NO4/c1-20-13-8-5-4-7-12(13)16-11-19-18(23-16)17-14(21-2)9-6-10-15(17)22-3/h4-11H,1-3H3.
What are the key properties of 2-(2,6-dimethoxyphenyl)-5-(2-methoxyphenyl)-1,3-oxazole?
2-(2,6-dimethoxyphenyl)-5-(2-methoxyphenyl)-1,3-oxazole has a molecular weight of 311.34 g/mol, XLogP of 4.03, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,6-dimethoxyphenyl)-5-(2-methoxyphenyl)-1,3-oxazole is sourced from PubChem (CID 164609034), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).