About 6,6-difluorospiro[2.5]octane
6,6-difluorospiro[2.5]octane (PubChem CID 58561650) has the molecular formula C8H12F2
and a molecular weight of 146.18 g/mol. Its IUPAC name is 6,6-difluorospiro[2.5]octane.
Molecular Properties
| Compound Name | 6,6-difluorospiro[2.5]octane |
| PubChem CID | 58561650 |
| Molecular Formula | C8H12F2 |
| Molecular Weight | 146.18 g/mol |
| Exact Mass | 146.09 |
| IUPAC Name | 6,6-difluorospiro[2.5]octane |
| SMILES | FC1(F)CCC2(CC1)CC2 |
| InChI | InChI=1S/C8H12F2/c9-8(10)5-3-7(1-2-7)4-6-8/h1-6H2 |
| InChIKey | VDFJJJRLTOIYJK-UHFFFAOYSA-N |
| XLogP | 2.98 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 146.18 |
| LogP ≤ 5 | 2.98 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
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Frequently Asked Questions
What is the IUPAC name of 6,6-difluorospiro[2.5]octane?
The IUPAC name of 6,6-difluorospiro[2.5]octane (CID 58561650) is 6,6-difluorospiro[2.5]octane.
What is the SMILES notation for 6,6-difluorospiro[2.5]octane?
The canonical SMILES for 6,6-difluorospiro[2.5]octane is FC1(F)CCC2(CC1)CC2.
What is the InChIKey of 6,6-difluorospiro[2.5]octane?
The InChIKey is VDFJJJRLTOIYJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12F2/c9-8(10)5-3-7(1-2-7)4-6-8/h1-6H2.
What are the key properties of 6,6-difluorospiro[2.5]octane?
6,6-difluorospiro[2.5]octane has a molecular weight of 146.18 g/mol, XLogP of 2.98, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 6,6-difluorospiro[2.5]octane is sourced from PubChem (CID 58561650), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).