2-(difluoromethylidene)-1,1,3,3-tetrafluorocyclobutane

C5H2F6 — CID 12701525

IUPAC2-(difluoromethylidene)-1,1,3,3-tetrafluorocyclobutane
SMILESFC(F)=C1C(F)(F)CC1(F)F
InChIInChI=1S/C5H2F6/c6-3(7)2-4(8,9)1-5(2,10)11/h1H2
InChIKeyXWXAHKIZEGYKMD-UHFFFAOYSA-N
MW176.06 g/mol
LogP2.81
Rot. Bonds

About 2-(difluoromethylidene)-1,1,3,3-tetrafluorocyclobutane

2-(difluoromethylidene)-1,1,3,3-tetrafluorocyclobutane (PubChem CID 12701525) has the molecular formula C5H2F6 and a molecular weight of 176.06 g/mol. Its IUPAC name is 2-(difluoromethylidene)-1,1,3,3-tetrafluorocyclobutane.

Molecular Properties

Compound Name2-(difluoromethylidene)-1,1,3,3-tetrafluorocyclobutane
PubChem CID12701525
Molecular FormulaC5H2F6
Molecular Weight176.06 g/mol
Exact Mass176.01
IUPAC Name2-(difluoromethylidene)-1,1,3,3-tetrafluorocyclobutane
SMILESFC(F)=C1C(F)(F)CC1(F)F
InChIInChI=1S/C5H2F6/c6-3(7)2-4(8,9)1-5(2,10)11/h1H2
InChIKeyXWXAHKIZEGYKMD-UHFFFAOYSA-N
XLogP2.81
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.06
LogP ≤ 52.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 2-(difluoromethylidene)-1,1,3,3-tetrafluorocyclobutane with MolForge

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

Launch Full Analysis

Related Compounds

1,1,4,4,4-Pentafluoro-2-(trifluoromethyl)but-1-ene
CID 45933683
3,4-Bis(difluoromethylidene)-1,1,2,2-tetrafluorocyclobutane
CID 12790031
Difluoromethylidenecyclobutane
CID 12859514
1,1-Difluoro-2-methylene-3-(difluoromethylene)cyclobutane
CID 13278483
1,1,4,4,5,5,5-Heptafluoro-2-(trifluoromethyl)-1-pentene
CID 11311586
1,2-Bis(difluoromethylene)cyclobutane
CID 129655252
1,1,2,2-Tetrafluoro-3-methylenecyclobutane
CID 12637091
3-(Difluoromethylidene)-1,1-difluorocyclobutane
CID 12637092
1,1,3,3-Tetrafluoro-2-methylidenecyclobutane
CID 12859516
2,2-Difluoro-1-(difluoromethylene)cyclobutane
CID 12859517
1,1,3,3,4,4-Hexafluoro-2-(trifluoromethyl)but-1-ene
CID 17761201
1,1,3,4,4-Pentafluoro-2-(trifluoromethyl)but-1-ene
CID 88374818

Frequently Asked Questions

What is the IUPAC name of 2-(difluoromethylidene)-1,1,3,3-tetrafluorocyclobutane?
The IUPAC name of 2-(difluoromethylidene)-1,1,3,3-tetrafluorocyclobutane (CID 12701525) is 2-(difluoromethylidene)-1,1,3,3-tetrafluorocyclobutane.
What is the SMILES notation for 2-(difluoromethylidene)-1,1,3,3-tetrafluorocyclobutane?
The canonical SMILES for 2-(difluoromethylidene)-1,1,3,3-tetrafluorocyclobutane is FC(F)=C1C(F)(F)CC1(F)F.
What is the InChIKey of 2-(difluoromethylidene)-1,1,3,3-tetrafluorocyclobutane?
The InChIKey is XWXAHKIZEGYKMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H2F6/c6-3(7)2-4(8,9)1-5(2,10)11/h1H2.
What are the key properties of 2-(difluoromethylidene)-1,1,3,3-tetrafluorocyclobutane?
2-(difluoromethylidene)-1,1,3,3-tetrafluorocyclobutane has a molecular weight of 176.06 g/mol, XLogP of 2.81, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(difluoromethylidene)-1,1,3,3-tetrafluorocyclobutane is sourced from PubChem (CID 12701525), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).