About 3-(difluoromethylidene)-1,2,2-trifluoro-1-(fluoromethyl)cyclopentane
3-(difluoromethylidene)-1,2,2-trifluoro-1-(fluoromethyl)cyclopentane (PubChem CID 131985404) has the molecular formula C7H6F6
and a molecular weight of 204.11 g/mol. Its IUPAC name is 3-(difluoromethylidene)-1,2,2-trifluoro-1-(fluoromethyl)cyclopentane.
Molecular Properties
| Compound Name | 3-(difluoromethylidene)-1,2,2-trifluoro-1-(fluoromethyl)cyclopentane |
| PubChem CID | 131985404 |
| Molecular Formula | C7H6F6 |
| Molecular Weight | 204.11 g/mol |
| Exact Mass | 204.04 |
| IUPAC Name | 3-(difluoromethylidene)-1,2,2-trifluoro-1-(fluoromethyl)cyclopentane |
| SMILES | FCC1(F)CCC(=C(F)F)C1(F)F |
| InChI | InChI=1S/C7H6F6/c8-3-6(11)2-1-4(5(9)10)7(6,12)13/h1-3H2 |
| InChIKey | JMPMAJAONQAZRT-UHFFFAOYSA-N |
| XLogP | 3.24 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 1 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 204.11 |
| LogP ≤ 5 | 3.24 |
| 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-(fluoromethyl)cyclopentane?
The IUPAC name of 3-(difluoromethylidene)-1,2,2-trifluoro-1-(fluoromethyl)cyclopentane (CID 131985404) is 3-(difluoromethylidene)-1,2,2-trifluoro-1-(fluoromethyl)cyclopentane.
What is the SMILES notation for 3-(difluoromethylidene)-1,2,2-trifluoro-1-(fluoromethyl)cyclopentane?
The canonical SMILES for 3-(difluoromethylidene)-1,2,2-trifluoro-1-(fluoromethyl)cyclopentane is FCC1(F)CCC(=C(F)F)C1(F)F.
What is the InChIKey of 3-(difluoromethylidene)-1,2,2-trifluoro-1-(fluoromethyl)cyclopentane?
The InChIKey is JMPMAJAONQAZRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6F6/c8-3-6(11)2-1-4(5(9)10)7(6,12)13/h1-3H2.
What are the key properties of 3-(difluoromethylidene)-1,2,2-trifluoro-1-(fluoromethyl)cyclopentane?
3-(difluoromethylidene)-1,2,2-trifluoro-1-(fluoromethyl)cyclopentane has a molecular weight of 204.11 g/mol, XLogP of 3.24, 1 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-(fluoromethyl)cyclopentane is sourced from PubChem (CID 131985404), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).