About 1,1-difluoro-2,3-dimethylidenecyclopentane
1,1-difluoro-2,3-dimethylidenecyclopentane (PubChem CID 23234334) has the molecular formula C7H8F2
and a molecular weight of 130.14 g/mol. Its IUPAC name is 1,1-difluoro-2,3-dimethylidenecyclopentane.
Molecular Properties
| Compound Name | 1,1-difluoro-2,3-dimethylidenecyclopentane |
| PubChem CID | 23234334 |
| Molecular Formula | C7H8F2 |
| Molecular Weight | 130.14 g/mol |
| Exact Mass | 130.06 |
| IUPAC Name | 1,1-difluoro-2,3-dimethylidenecyclopentane |
| SMILES | C=C1CCC(F)(F)C1=C |
| InChI | InChI=1S/C7H8F2/c1-5-3-4-7(8,9)6(5)2/h1-4H2 |
| InChIKey | UJUWIZHERIORHE-UHFFFAOYSA-N |
| XLogP | 2.53 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 130.14 |
| LogP ≤ 5 | 2.53 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
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Frequently Asked Questions
What is the IUPAC name of 1,1-difluoro-2,3-dimethylidenecyclopentane?
The IUPAC name of 1,1-difluoro-2,3-dimethylidenecyclopentane (CID 23234334) is 1,1-difluoro-2,3-dimethylidenecyclopentane.
What is the SMILES notation for 1,1-difluoro-2,3-dimethylidenecyclopentane?
The canonical SMILES for 1,1-difluoro-2,3-dimethylidenecyclopentane is C=C1CCC(F)(F)C1=C.
What is the InChIKey of 1,1-difluoro-2,3-dimethylidenecyclopentane?
The InChIKey is UJUWIZHERIORHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8F2/c1-5-3-4-7(8,9)6(5)2/h1-4H2.
What are the key properties of 1,1-difluoro-2,3-dimethylidenecyclopentane?
1,1-difluoro-2,3-dimethylidenecyclopentane has a molecular weight of 130.14 g/mol, XLogP of 2.53, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-difluoro-2,3-dimethylidenecyclopentane is sourced from PubChem (CID 23234334), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).