6,6-difluorospiro[2.5]octane

C8H12F2 — CID 58561650

IUPAC6,6-difluorospiro[2.5]octane
SMILESFC1(F)CCC2(CC1)CC2
InChIInChI=1S/C8H12F2/c9-8(10)5-3-7(1-2-7)4-6-8/h1-6H2
InChIKeyVDFJJJRLTOIYJK-UHFFFAOYSA-N
MW146.18 g/mol
LogP2.98
Rot. Bonds

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 Name6,6-difluorospiro[2.5]octane
PubChem CID58561650
Molecular FormulaC8H12F2
Molecular Weight146.18 g/mol
Exact Mass146.09
IUPAC Name6,6-difluorospiro[2.5]octane
SMILESFC1(F)CCC2(CC1)CC2
InChIInChI=1S/C8H12F2/c9-8(10)5-3-7(1-2-7)4-6-8/h1-6H2
InChIKeyVDFJJJRLTOIYJK-UHFFFAOYSA-N
XLogP2.98
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.18
LogP ≤ 52.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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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).