About 3-(difluoromethylidene)-1,2,2-trifluoro-1-(trifluoromethyl)cyclopentane
3-(difluoromethylidene)-1,2,2-trifluoro-1-(trifluoromethyl)cyclopentane (PubChem CID 87423730) has the molecular formula C7H4F8
and a molecular weight of 240.09 g/mol. Its IUPAC name is 3-(difluoromethylidene)-1,2,2-trifluoro-1-(trifluoromethyl)cyclopentane.
Molecular Properties
| Compound Name | 3-(difluoromethylidene)-1,2,2-trifluoro-1-(trifluoromethyl)cyclopentane |
| PubChem CID | 87423730 |
| Molecular Formula | C7H4F8 |
| Molecular Weight | 240.09 g/mol |
| Exact Mass | 240.02 |
| IUPAC Name | 3-(difluoromethylidene)-1,2,2-trifluoro-1-(trifluoromethyl)cyclopentane |
| SMILES | FC(F)=C1CCC(F)(C(F)(F)F)C1(F)F |
| InChI | InChI=1S/C7H4F8/c8-4(9)3-1-2-5(10,6(3,11)12)7(13,14)15/h1-2H2 |
| InChIKey | KFUTVYRSNBKFAE-UHFFFAOYSA-N |
| XLogP | 3.84 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 240.09 |
| LogP ≤ 5 | 3.84 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
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Frequently Asked Questions
What is the IUPAC name of 3-(difluoromethylidene)-1,2,2-trifluoro-1-(trifluoromethyl)cyclopentane?
The IUPAC name of 3-(difluoromethylidene)-1,2,2-trifluoro-1-(trifluoromethyl)cyclopentane (CID 87423730) is 3-(difluoromethylidene)-1,2,2-trifluoro-1-(trifluoromethyl)cyclopentane.
What is the SMILES notation for 3-(difluoromethylidene)-1,2,2-trifluoro-1-(trifluoromethyl)cyclopentane?
The canonical SMILES for 3-(difluoromethylidene)-1,2,2-trifluoro-1-(trifluoromethyl)cyclopentane is FC(F)=C1CCC(F)(C(F)(F)F)C1(F)F.
What is the InChIKey of 3-(difluoromethylidene)-1,2,2-trifluoro-1-(trifluoromethyl)cyclopentane?
The InChIKey is KFUTVYRSNBKFAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H4F8/c8-4(9)3-1-2-5(10,6(3,11)12)7(13,14)15/h1-2H2.
What are the key properties of 3-(difluoromethylidene)-1,2,2-trifluoro-1-(trifluoromethyl)cyclopentane?
3-(difluoromethylidene)-1,2,2-trifluoro-1-(trifluoromethyl)cyclopentane has a molecular weight of 240.09 g/mol, XLogP of 3.84, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(difluoromethylidene)-1,2,2-trifluoro-1-(trifluoromethyl)cyclopentane is sourced from PubChem (CID 87423730), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).