5,5-difluoropenta-3,4-dienylcyclohexane

C11H16F2 — CID 162623317

IUPAC5,5-difluoropenta-3,4-dienylcyclohexane
SMILESFC(F)=C=CCCC1CCCCC1
InChIInChI=1S/C11H16F2/c12-11(13)9-5-4-8-10-6-2-1-3-7-10/h5,10H,1-4,6-8H2
InChIKeyJIPUYGSTQISPPA-UHFFFAOYSA-N
MW186.25 g/mol
LogP4.28
Rot. Bonds3

About 5,5-difluoropenta-3,4-dienylcyclohexane

5,5-difluoropenta-3,4-dienylcyclohexane (PubChem CID 162623317) has the molecular formula C11H16F2 and a molecular weight of 186.25 g/mol. Its IUPAC name is 5,5-difluoropenta-3,4-dienylcyclohexane.

Molecular Properties

Compound Name5,5-difluoropenta-3,4-dienylcyclohexane
PubChem CID162623317
Molecular FormulaC11H16F2
Molecular Weight186.25 g/mol
Exact Mass186.12
IUPAC Name5,5-difluoropenta-3,4-dienylcyclohexane
SMILESFC(F)=C=CCCC1CCCCC1
InChIInChI=1S/C11H16F2/c12-11(13)9-5-4-8-10-6-2-1-3-7-10/h5,10H,1-4,6-8H2
InChIKeyJIPUYGSTQISPPA-UHFFFAOYSA-N
XLogP4.28
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.25
LogP ≤ 54.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 5,5-difluoropenta-3,4-dienylcyclohexane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5,5-difluoropenta-3,4-dienylcyclohexane?
The IUPAC name of 5,5-difluoropenta-3,4-dienylcyclohexane (CID 162623317) is 5,5-difluoropenta-3,4-dienylcyclohexane.
What is the SMILES notation for 5,5-difluoropenta-3,4-dienylcyclohexane?
The canonical SMILES for 5,5-difluoropenta-3,4-dienylcyclohexane is FC(F)=C=CCCC1CCCCC1.
What is the InChIKey of 5,5-difluoropenta-3,4-dienylcyclohexane?
The InChIKey is JIPUYGSTQISPPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16F2/c12-11(13)9-5-4-8-10-6-2-1-3-7-10/h5,10H,1-4,6-8H2.
What are the key properties of 5,5-difluoropenta-3,4-dienylcyclohexane?
5,5-difluoropenta-3,4-dienylcyclohexane has a molecular weight of 186.25 g/mol, XLogP of 4.28, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 5,5-difluoropenta-3,4-dienylcyclohexane is sourced from PubChem (CID 162623317), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).