About 2,3-difluoro-2-(2-prop-1-enoxypropyl)oxetane
2,3-difluoro-2-(2-prop-1-enoxypropyl)oxetane (PubChem CID 150404889) has the molecular formula C9H14F2O2
and a molecular weight of 192.21 g/mol. Its IUPAC name is 2,3-difluoro-2-(2-prop-1-enoxypropyl)oxetane.
Molecular Properties
| Compound Name | 2,3-difluoro-2-(2-prop-1-enoxypropyl)oxetane |
| PubChem CID | 150404889 |
| Molecular Formula | C9H14F2O2 |
| Molecular Weight | 192.21 g/mol |
| Exact Mass | 192.10 |
| IUPAC Name | 2,3-difluoro-2-(2-prop-1-enoxypropyl)oxetane |
| SMILES | CC=COC(C)CC1(F)OCC1F |
| InChI | InChI=1S/C9H14F2O2/c1-3-4-12-7(2)5-9(11)8(10)6-13-9/h3-4,7-8H,5-6H2,1-2H3 |
| InChIKey | HENSDRHIMILKHZ-UHFFFAOYSA-N |
| XLogP | 2.35 |
| TPSA | 18.46 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 192.21 |
| LogP ≤ 5 | 2.35 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 2,3-difluoro-2-(2-prop-1-enoxypropyl)oxetane?
The IUPAC name of 2,3-difluoro-2-(2-prop-1-enoxypropyl)oxetane (CID 150404889) is 2,3-difluoro-2-(2-prop-1-enoxypropyl)oxetane.
What is the SMILES notation for 2,3-difluoro-2-(2-prop-1-enoxypropyl)oxetane?
The canonical SMILES for 2,3-difluoro-2-(2-prop-1-enoxypropyl)oxetane is CC=COC(C)CC1(F)OCC1F.
What is the InChIKey of 2,3-difluoro-2-(2-prop-1-enoxypropyl)oxetane?
The InChIKey is HENSDRHIMILKHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14F2O2/c1-3-4-12-7(2)5-9(11)8(10)6-13-9/h3-4,7-8H,5-6H2,1-2H3.
What are the key properties of 2,3-difluoro-2-(2-prop-1-enoxypropyl)oxetane?
2,3-difluoro-2-(2-prop-1-enoxypropyl)oxetane has a molecular weight of 192.21 g/mol, XLogP of 2.35, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-difluoro-2-(2-prop-1-enoxypropyl)oxetane is sourced from PubChem (CID 150404889), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).