About 2-(1,2,2,2-tetrafluoroethoxymethyl)oxirane
2-(1,2,2,2-tetrafluoroethoxymethyl)oxirane (PubChem CID 23069352) has the molecular formula C5H6F4O2
and a molecular weight of 174.09 g/mol. Its IUPAC name is 2-(1,2,2,2-tetrafluoroethoxymethyl)oxirane.
Molecular Properties
| Compound Name | 2-(1,2,2,2-tetrafluoroethoxymethyl)oxirane |
| PubChem CID | 23069352 |
| Molecular Formula | C5H6F4O2 |
| Molecular Weight | 174.09 g/mol |
| Exact Mass | 174.03 |
| IUPAC Name | 2-(1,2,2,2-tetrafluoroethoxymethyl)oxirane |
| SMILES | FC(OCC1CO1)C(F)(F)F |
| InChI | InChI=1S/C5H6F4O2/c6-4(5(7,8)9)11-2-3-1-10-3/h3-4H,1-2H2 |
| InChIKey | GIQSGBRRAJXUFV-UHFFFAOYSA-N |
| XLogP | 1.26 |
| TPSA | 21.76 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 174.09 |
| LogP ≤ 5 | 1.26 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Three-membered_heterocycle', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 2-(1,2,2,2-tetrafluoroethoxymethyl)oxirane?
The IUPAC name of 2-(1,2,2,2-tetrafluoroethoxymethyl)oxirane (CID 23069352) is 2-(1,2,2,2-tetrafluoroethoxymethyl)oxirane.
What is the SMILES notation for 2-(1,2,2,2-tetrafluoroethoxymethyl)oxirane?
The canonical SMILES for 2-(1,2,2,2-tetrafluoroethoxymethyl)oxirane is FC(OCC1CO1)C(F)(F)F.
What is the InChIKey of 2-(1,2,2,2-tetrafluoroethoxymethyl)oxirane?
The InChIKey is GIQSGBRRAJXUFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H6F4O2/c6-4(5(7,8)9)11-2-3-1-10-3/h3-4H,1-2H2.
What are the key properties of 2-(1,2,2,2-tetrafluoroethoxymethyl)oxirane?
2-(1,2,2,2-tetrafluoroethoxymethyl)oxirane has a molecular weight of 174.09 g/mol, XLogP of 1.26, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1,2,2,2-tetrafluoroethoxymethyl)oxirane is sourced from PubChem (CID 23069352), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).