About 5-(2-fluoropropan-2-yl)-1,2-oxazole
5-(2-fluoropropan-2-yl)-1,2-oxazole (PubChem CID 153457597) has the molecular formula C6H8FNO
and a molecular weight of 129.13 g/mol. Its IUPAC name is 5-(2-fluoropropan-2-yl)-1,2-oxazole.
Molecular Properties
| Compound Name | 5-(2-fluoropropan-2-yl)-1,2-oxazole |
| PubChem CID | 153457597 |
| Molecular Formula | C6H8FNO |
| Molecular Weight | 129.13 g/mol |
| Exact Mass | 129.06 |
| IUPAC Name | 5-(2-fluoropropan-2-yl)-1,2-oxazole |
| SMILES | CC(C)(F)c1ccno1 |
| InChI | InChI=1S/C6H8FNO/c1-6(2,7)5-3-4-8-9-5/h3-4H,1-2H3 |
| InChIKey | GCCSCSNZBQCZER-UHFFFAOYSA-N |
| XLogP | 1.88 |
| TPSA | 26.03 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 129.13 |
| LogP ≤ 5 | 1.88 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 5-(2-fluoropropan-2-yl)-1,2-oxazole?
The IUPAC name of 5-(2-fluoropropan-2-yl)-1,2-oxazole (CID 153457597) is 5-(2-fluoropropan-2-yl)-1,2-oxazole.
What is the SMILES notation for 5-(2-fluoropropan-2-yl)-1,2-oxazole?
The canonical SMILES for 5-(2-fluoropropan-2-yl)-1,2-oxazole is CC(C)(F)c1ccno1.
What is the InChIKey of 5-(2-fluoropropan-2-yl)-1,2-oxazole?
The InChIKey is GCCSCSNZBQCZER-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8FNO/c1-6(2,7)5-3-4-8-9-5/h3-4H,1-2H3.
What are the key properties of 5-(2-fluoropropan-2-yl)-1,2-oxazole?
5-(2-fluoropropan-2-yl)-1,2-oxazole has a molecular weight of 129.13 g/mol, XLogP of 1.88, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-fluoropropan-2-yl)-1,2-oxazole is sourced from PubChem (CID 153457597), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).