About 3-(trifluoromethyl)-4,5-dihydro-1,2-oxazole
3-(trifluoromethyl)-4,5-dihydro-1,2-oxazole (PubChem CID 19872269) has the molecular formula C4H4F3NO
and a molecular weight of 139.08 g/mol. Its IUPAC name is 3-(trifluoromethyl)-4,5-dihydro-1,2-oxazole.
Molecular Properties
| Compound Name | 3-(trifluoromethyl)-4,5-dihydro-1,2-oxazole |
| PubChem CID | 19872269 |
| Molecular Formula | C4H4F3NO |
| Molecular Weight | 139.08 g/mol |
| Exact Mass | 139.02 |
| IUPAC Name | 3-(trifluoromethyl)-4,5-dihydro-1,2-oxazole |
| SMILES | FC(F)(F)C1=NOCC1 |
| InChI | InChI=1S/C4H4F3NO/c5-4(6,7)3-1-2-9-8-3/h1-2H2 |
| InChIKey | FXZHWYUBOHEJLD-UHFFFAOYSA-N |
| XLogP | 1.33 |
| TPSA | 21.59 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 139.08 |
| LogP ≤ 5 | 1.33 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 3-(trifluoromethyl)-4,5-dihydro-1,2-oxazole?
The IUPAC name of 3-(trifluoromethyl)-4,5-dihydro-1,2-oxazole (CID 19872269) is 3-(trifluoromethyl)-4,5-dihydro-1,2-oxazole.
What is the SMILES notation for 3-(trifluoromethyl)-4,5-dihydro-1,2-oxazole?
The canonical SMILES for 3-(trifluoromethyl)-4,5-dihydro-1,2-oxazole is FC(F)(F)C1=NOCC1.
What is the InChIKey of 3-(trifluoromethyl)-4,5-dihydro-1,2-oxazole?
The InChIKey is FXZHWYUBOHEJLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H4F3NO/c5-4(6,7)3-1-2-9-8-3/h1-2H2.
What are the key properties of 3-(trifluoromethyl)-4,5-dihydro-1,2-oxazole?
3-(trifluoromethyl)-4,5-dihydro-1,2-oxazole has a molecular weight of 139.08 g/mol, XLogP of 1.33, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(trifluoromethyl)-4,5-dihydro-1,2-oxazole is sourced from PubChem (CID 19872269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).