1,5-difluorocyclohexa-1,3-diene

C6H6F2 — CID 22076024

IUPAC1,5-difluorocyclohexa-1,3-diene
SMILESFC1=CC=CC(F)C1
InChIInChI=1S/C6H6F2/c7-5-2-1-3-6(8)4-5/h1-3,5H,4H2
InChIKeyULSKUFWGKXMPJF-UHFFFAOYSA-N
MW116.11 g/mol
LogP2.14
Rot. Bonds

About 1,5-difluorocyclohexa-1,3-diene

1,5-difluorocyclohexa-1,3-diene (PubChem CID 22076024) has the molecular formula C6H6F2 and a molecular weight of 116.11 g/mol. Its IUPAC name is 1,5-difluorocyclohexa-1,3-diene.

Molecular Properties

Compound Name1,5-difluorocyclohexa-1,3-diene
PubChem CID22076024
Molecular FormulaC6H6F2
Molecular Weight116.11 g/mol
Exact Mass116.04
IUPAC Name1,5-difluorocyclohexa-1,3-diene
SMILESFC1=CC=CC(F)C1
InChIInChI=1S/C6H6F2/c7-5-2-1-3-6(8)4-5/h1-3,5H,4H2
InChIKeyULSKUFWGKXMPJF-UHFFFAOYSA-N
XLogP2.14
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500116.11
LogP ≤ 52.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 1,5-difluorocyclohexa-1,3-diene 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 1,5-difluorocyclohexa-1,3-diene?
The IUPAC name of 1,5-difluorocyclohexa-1,3-diene (CID 22076024) is 1,5-difluorocyclohexa-1,3-diene.
What is the SMILES notation for 1,5-difluorocyclohexa-1,3-diene?
The canonical SMILES for 1,5-difluorocyclohexa-1,3-diene is FC1=CC=CC(F)C1.
What is the InChIKey of 1,5-difluorocyclohexa-1,3-diene?
The InChIKey is ULSKUFWGKXMPJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H6F2/c7-5-2-1-3-6(8)4-5/h1-3,5H,4H2.
What are the key properties of 1,5-difluorocyclohexa-1,3-diene?
1,5-difluorocyclohexa-1,3-diene has a molecular weight of 116.11 g/mol, XLogP of 2.14, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,5-difluorocyclohexa-1,3-diene is sourced from PubChem (CID 22076024), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).