About 4-(difluoromethylidene)-2,3,3-trifluoro-1-(trifluoromethyl)cyclobutene
4-(difluoromethylidene)-2,3,3-trifluoro-1-(trifluoromethyl)cyclobutene (PubChem CID 593451) has the molecular formula C6F8
and a molecular weight of 224.05 g/mol. Its IUPAC name is 4-(difluoromethylidene)-2,3,3-trifluoro-1-(trifluoromethyl)cyclobutene.
Molecular Properties
| Compound Name | 4-(difluoromethylidene)-2,3,3-trifluoro-1-(trifluoromethyl)cyclobutene |
| PubChem CID | 593451 |
| Molecular Formula | C6F8 |
| Molecular Weight | 224.05 g/mol |
| Exact Mass | 223.99 |
| IUPAC Name | 4-(difluoromethylidene)-2,3,3-trifluoro-1-(trifluoromethyl)cyclobutene |
| SMILES | FC(F)=C1C(C(F)(F)F)=C(F)C1(F)F |
| InChI | InChI=1S/C6F8/c7-3-1(6(12,13)14)2(4(8)9)5(3,10)11 |
| InChIKey | IUXLZGVMGNFAJA-UHFFFAOYSA-N |
| XLogP | 3.57 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 224.05 |
| LogP ≤ 5 | 3.57 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
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Frequently Asked Questions
What is the IUPAC name of 4-(difluoromethylidene)-2,3,3-trifluoro-1-(trifluoromethyl)cyclobutene?
The IUPAC name of 4-(difluoromethylidene)-2,3,3-trifluoro-1-(trifluoromethyl)cyclobutene (CID 593451) is 4-(difluoromethylidene)-2,3,3-trifluoro-1-(trifluoromethyl)cyclobutene.
What is the SMILES notation for 4-(difluoromethylidene)-2,3,3-trifluoro-1-(trifluoromethyl)cyclobutene?
The canonical SMILES for 4-(difluoromethylidene)-2,3,3-trifluoro-1-(trifluoromethyl)cyclobutene is FC(F)=C1C(C(F)(F)F)=C(F)C1(F)F.
What is the InChIKey of 4-(difluoromethylidene)-2,3,3-trifluoro-1-(trifluoromethyl)cyclobutene?
The InChIKey is IUXLZGVMGNFAJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C6F8/c7-3-1(6(12,13)14)2(4(8)9)5(3,10)11.
What are the key properties of 4-(difluoromethylidene)-2,3,3-trifluoro-1-(trifluoromethyl)cyclobutene?
4-(difluoromethylidene)-2,3,3-trifluoro-1-(trifluoromethyl)cyclobutene has a molecular weight of 224.05 g/mol, XLogP of 3.57, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(difluoromethylidene)-2,3,3-trifluoro-1-(trifluoromethyl)cyclobutene is sourced from PubChem (CID 593451), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).