About 5-tert-butyl-2-propan-2-yl-1,3-oxazole
5-tert-butyl-2-propan-2-yl-1,3-oxazole (PubChem CID 23571128) has the molecular formula C10H17NO
and a molecular weight of 167.25 g/mol. Its IUPAC name is 5-tert-butyl-2-propan-2-yl-1,3-oxazole.
Molecular Properties
| Compound Name | 5-tert-butyl-2-propan-2-yl-1,3-oxazole |
| PubChem CID | 23571128 |
| Molecular Formula | C10H17NO |
| Molecular Weight | 167.25 g/mol |
| Exact Mass | 167.13 |
| IUPAC Name | 5-tert-butyl-2-propan-2-yl-1,3-oxazole |
| SMILES | CC(C)c1ncc(C(C)(C)C)o1 |
| InChI | InChI=1S/C10H17NO/c1-7(2)9-11-6-8(12-9)10(3,4)5/h6-7H,1-5H3 |
| InChIKey | QZOKWFRUXBEYOB-UHFFFAOYSA-N |
| XLogP | 3.10 |
| TPSA | 26.03 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 167.25 |
| LogP ≤ 5 | 3.10 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 5-tert-butyl-2-propan-2-yl-1,3-oxazole?
The IUPAC name of 5-tert-butyl-2-propan-2-yl-1,3-oxazole (CID 23571128) is 5-tert-butyl-2-propan-2-yl-1,3-oxazole.
What is the SMILES notation for 5-tert-butyl-2-propan-2-yl-1,3-oxazole?
The canonical SMILES for 5-tert-butyl-2-propan-2-yl-1,3-oxazole is CC(C)c1ncc(C(C)(C)C)o1.
What is the InChIKey of 5-tert-butyl-2-propan-2-yl-1,3-oxazole?
The InChIKey is QZOKWFRUXBEYOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17NO/c1-7(2)9-11-6-8(12-9)10(3,4)5/h6-7H,1-5H3.
What are the key properties of 5-tert-butyl-2-propan-2-yl-1,3-oxazole?
5-tert-butyl-2-propan-2-yl-1,3-oxazole has a molecular weight of 167.25 g/mol, XLogP of 3.10, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-tert-butyl-2-propan-2-yl-1,3-oxazole is sourced from PubChem (CID 23571128), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).