About 4-tert-butyl-5-methoxy-2-methyl-1,3-oxazole
4-tert-butyl-5-methoxy-2-methyl-1,3-oxazole (PubChem CID 134896170) has the molecular formula C9H15NO2
and a molecular weight of 169.22 g/mol. Its IUPAC name is 4-tert-butyl-5-methoxy-2-methyl-1,3-oxazole.
Molecular Properties
| Compound Name | 4-tert-butyl-5-methoxy-2-methyl-1,3-oxazole |
| PubChem CID | 134896170 |
| Molecular Formula | C9H15NO2 |
| Molecular Weight | 169.22 g/mol |
| Exact Mass | 169.11 |
| IUPAC Name | 4-tert-butyl-5-methoxy-2-methyl-1,3-oxazole |
| SMILES | COc1oc(C)nc1C(C)(C)C |
| InChI | InChI=1S/C9H15NO2/c1-6-10-7(9(2,3)4)8(11-5)12-6/h1-5H3 |
| InChIKey | MNWCPHOIJRQHJV-UHFFFAOYSA-N |
| XLogP | 2.29 |
| TPSA | 35.26 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 169.22 |
| LogP ≤ 5 | 2.29 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 4-tert-butyl-5-methoxy-2-methyl-1,3-oxazole?
The IUPAC name of 4-tert-butyl-5-methoxy-2-methyl-1,3-oxazole (CID 134896170) is 4-tert-butyl-5-methoxy-2-methyl-1,3-oxazole.
What is the SMILES notation for 4-tert-butyl-5-methoxy-2-methyl-1,3-oxazole?
The canonical SMILES for 4-tert-butyl-5-methoxy-2-methyl-1,3-oxazole is COc1oc(C)nc1C(C)(C)C.
What is the InChIKey of 4-tert-butyl-5-methoxy-2-methyl-1,3-oxazole?
The InChIKey is MNWCPHOIJRQHJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15NO2/c1-6-10-7(9(2,3)4)8(11-5)12-6/h1-5H3.
What are the key properties of 4-tert-butyl-5-methoxy-2-methyl-1,3-oxazole?
4-tert-butyl-5-methoxy-2-methyl-1,3-oxazole has a molecular weight of 169.22 g/mol, XLogP of 2.29, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-tert-butyl-5-methoxy-2-methyl-1,3-oxazole is sourced from PubChem (CID 134896170), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).