About 2-tert-butyl-5,5-dimethyl-4H-1,3-oxazole
2-tert-butyl-5,5-dimethyl-4H-1,3-oxazole (PubChem CID 12824751) has the molecular formula C9H17NO
and a molecular weight of 155.24 g/mol. Its IUPAC name is 2-tert-butyl-5,5-dimethyl-4H-1,3-oxazole.
Molecular Properties
| Compound Name | 2-tert-butyl-5,5-dimethyl-4H-1,3-oxazole |
| PubChem CID | 12824751 |
| Molecular Formula | C9H17NO |
| Molecular Weight | 155.24 g/mol |
| Exact Mass | 155.13 |
| IUPAC Name | 2-tert-butyl-5,5-dimethyl-4H-1,3-oxazole |
| SMILES | CC1(C)CN=C(C(C)(C)C)O1 |
| InChI | InChI=1S/C9H17NO/c1-8(2,3)7-10-6-9(4,5)11-7/h6H2,1-5H3 |
| InChIKey | XOTCVJRKQRGSOX-UHFFFAOYSA-N |
| XLogP | 2.24 |
| TPSA | 21.59 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 155.24 |
| LogP ≤ 5 | 2.24 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Analyze 2-tert-butyl-5,5-dimethyl-4H-1,3-oxazole 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 2-tert-butyl-5,5-dimethyl-4H-1,3-oxazole?
The IUPAC name of 2-tert-butyl-5,5-dimethyl-4H-1,3-oxazole (CID 12824751) is 2-tert-butyl-5,5-dimethyl-4H-1,3-oxazole.
What is the SMILES notation for 2-tert-butyl-5,5-dimethyl-4H-1,3-oxazole?
The canonical SMILES for 2-tert-butyl-5,5-dimethyl-4H-1,3-oxazole is CC1(C)CN=C(C(C)(C)C)O1.
What is the InChIKey of 2-tert-butyl-5,5-dimethyl-4H-1,3-oxazole?
The InChIKey is XOTCVJRKQRGSOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17NO/c1-8(2,3)7-10-6-9(4,5)11-7/h6H2,1-5H3.
What are the key properties of 2-tert-butyl-5,5-dimethyl-4H-1,3-oxazole?
2-tert-butyl-5,5-dimethyl-4H-1,3-oxazole has a molecular weight of 155.24 g/mol, XLogP of 2.24, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-tert-butyl-5,5-dimethyl-4H-1,3-oxazole is sourced from PubChem (CID 12824751), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).