2,3-difluorobicyclo[2.2.2]octane

C8H12F2 — CID 66775293

IUPAC2,3-difluorobicyclo[2.2.2]octane
SMILESFC1C2CCC(CC2)C1F
InChIInChI=1S/C8H12F2/c9-7-5-1-2-6(4-3-5)8(7)10/h5-8H,1-4H2
InChIKeyJXUDAGKVYDJDLS-UHFFFAOYSA-N
MW146.18 g/mol
LogP2.48
Rot. Bonds

About 2,3-difluorobicyclo[2.2.2]octane

2,3-difluorobicyclo[2.2.2]octane (PubChem CID 66775293) has the molecular formula C8H12F2 and a molecular weight of 146.18 g/mol. Its IUPAC name is 2,3-difluorobicyclo[2.2.2]octane.

Molecular Properties

Compound Name2,3-difluorobicyclo[2.2.2]octane
PubChem CID66775293
Molecular FormulaC8H12F2
Molecular Weight146.18 g/mol
Exact Mass146.09
IUPAC Name2,3-difluorobicyclo[2.2.2]octane
SMILESFC1C2CCC(CC2)C1F
InChIInChI=1S/C8H12F2/c9-7-5-1-2-6(4-3-5)8(7)10/h5-8H,1-4H2
InChIKeyJXUDAGKVYDJDLS-UHFFFAOYSA-N
XLogP2.48
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 ≤ 52.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 2,3-difluorobicyclo[2.2.2]octane?
The IUPAC name of 2,3-difluorobicyclo[2.2.2]octane (CID 66775293) is 2,3-difluorobicyclo[2.2.2]octane.
What is the SMILES notation for 2,3-difluorobicyclo[2.2.2]octane?
The canonical SMILES for 2,3-difluorobicyclo[2.2.2]octane is FC1C2CCC(CC2)C1F.
What is the InChIKey of 2,3-difluorobicyclo[2.2.2]octane?
The InChIKey is JXUDAGKVYDJDLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12F2/c9-7-5-1-2-6(4-3-5)8(7)10/h5-8H,1-4H2.
What are the key properties of 2,3-difluorobicyclo[2.2.2]octane?
2,3-difluorobicyclo[2.2.2]octane has a molecular weight of 146.18 g/mol, XLogP of 2.48, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-difluorobicyclo[2.2.2]octane is sourced from PubChem (CID 66775293), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).