3-(difluoromethylidene)-1,1-difluoro-4-(1,1,1,3,3,3-hexafluoropropan-2-ylidene)-2,2-bis(trifluoromethyl)cyclobutane

C10F16 — CID 12636904

IUPAC3-(difluoromethylidene)-1,1-difluoro-4-(1,1,1,3,3,3-hexafluoropropan-2-ylidene)-2,2-bis(trifluoromethyl)cyclobutane
SMILESFC(F)=C1C(=C(C(F)(F)F)C(F)(F)F)C(F)(F)C1(C(F)(F)F)C(F)(F)F
InChIInChI=1S/C10F16/c11-4(12)2-1(3(7(15,16)17)8(18,19)20)6(13,14)5(2,9(21,22)23)10(24,25)26
InChIKeyPYLJFZLOGAXTGL-UHFFFAOYSA-N
MW424.08 g/mol
LogP6.32
Rot. Bonds

About 3-(difluoromethylidene)-1,1-difluoro-4-(1,1,1,3,3,3-hexafluoropropan-2-ylidene)-2,2-bis(trifluoromethyl)cyclobutane

3-(difluoromethylidene)-1,1-difluoro-4-(1,1,1,3,3,3-hexafluoropropan-2-ylidene)-2,2-bis(trifluoromethyl)cyclobutane (PubChem CID 12636904) has the molecular formula C10F16 and a molecular weight of 424.08 g/mol. Its IUPAC name is 3-(difluoromethylidene)-1,1-difluoro-4-(1,1,1,3,3,3-hexafluoropropan-2-ylidene)-2,2-bis(trifluoromethyl)cyclobutane.

Molecular Properties

Compound Name3-(difluoromethylidene)-1,1-difluoro-4-(1,1,1,3,3,3-hexafluoropropan-2-ylidene)-2,2-bis(trifluoromethyl)cyclobutane
PubChem CID12636904
Molecular FormulaC10F16
Molecular Weight424.08 g/mol
Exact Mass423.97
IUPAC Name3-(difluoromethylidene)-1,1-difluoro-4-(1,1,1,3,3,3-hexafluoropropan-2-ylidene)-2,2-bis(trifluoromethyl)cyclobutane
SMILESFC(F)=C1C(=C(C(F)(F)F)C(F)(F)F)C(F)(F)C1(C(F)(F)F)C(F)(F)F
InChIInChI=1S/C10F16/c11-4(12)2-1(3(7(15,16)17)8(18,19)20)6(13,14)5(2,9(21,22)23)10(24,25)26
InChIKeyPYLJFZLOGAXTGL-UHFFFAOYSA-N
XLogP6.32
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500424.08
LogP ≤ 56.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 3-(difluoromethylidene)-1,1-difluoro-4-(1,1,1,3,3,3-hexafluoropropan-2-ylidene)-2,2-bis(trifluoromethyl)cyclobutane 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

4,4-difluoro-1-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-2-(1,1,3,3,3-pentafluoroprop-1-en-2-yl)-3,3-bis(trifluoromethyl)cyclobutene
CID 12600360
3-(1,1,1,3,3,3-hexafluoropropan-2-ylidene)-2,2-bis(trifluoromethyl)thiirane
CID 23234849
2,3,4,5,7,7-hexafluoro-8-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-8-(trifluoromethyl)bicyclo[4.2.0]octa-1(6),2,4-triene
CID 13492595
(3E)-1,1,2,2,4,5,6,7-octafluoro-3-(1,2,2,2-tetrafluoroethylidene)indene
CID 5378372
ethene;3,4,4,4-tetrafluorobuta-1,2-diene
CID 175238449
1,3-difluoro-2,3,4,4-tetrakis(trifluoromethyl)cyclobutene
CID 154989601
1,1,2,2,3,3,4,5,5,6-decafluoro-4-(1,1,3,3,3-pentafluoroprop-1-en-2-yl)-6-(trifluoromethyl)cyclohexane
CID 175350979
5-[difluoro-[2,3,4,5,6-pentafluoro-1,6-bis(trifluoromethyl)cyclohexa-2,4-dien-1-yl]methyl]-1,2,3,4,6-pentafluoro-5,6-bis(trifluoromethyl)cyclohexa-1,3-diene
CID 141498998
ethene;1,1,2,3,3,3-hexafluoroprop-1-ene
CID 87565664
ethene;1,1,3,3,3-pentafluoro-2-(trifluoromethyl)prop-1-ene
CID 88622012
(5E)-5-(1-amino-2,2,2-trifluoroethylidene)-4,4-bis(trifluoromethyl)-1,3-thiazol-2-amine
CID 15039027
2-(difluoromethylidene)-4,4-difluoro-5-methyl-5-(trifluoromethyl)-1,3-dioxane
CID 129105546

Frequently Asked Questions

What is the IUPAC name of 3-(difluoromethylidene)-1,1-difluoro-4-(1,1,1,3,3,3-hexafluoropropan-2-ylidene)-2,2-bis(trifluoromethyl)cyclobutane?
The IUPAC name of 3-(difluoromethylidene)-1,1-difluoro-4-(1,1,1,3,3,3-hexafluoropropan-2-ylidene)-2,2-bis(trifluoromethyl)cyclobutane (CID 12636904) is 3-(difluoromethylidene)-1,1-difluoro-4-(1,1,1,3,3,3-hexafluoropropan-2-ylidene)-2,2-bis(trifluoromethyl)cyclobutane.
What is the SMILES notation for 3-(difluoromethylidene)-1,1-difluoro-4-(1,1,1,3,3,3-hexafluoropropan-2-ylidene)-2,2-bis(trifluoromethyl)cyclobutane?
The canonical SMILES for 3-(difluoromethylidene)-1,1-difluoro-4-(1,1,1,3,3,3-hexafluoropropan-2-ylidene)-2,2-bis(trifluoromethyl)cyclobutane is FC(F)=C1C(=C(C(F)(F)F)C(F)(F)F)C(F)(F)C1(C(F)(F)F)C(F)(F)F.
What is the InChIKey of 3-(difluoromethylidene)-1,1-difluoro-4-(1,1,1,3,3,3-hexafluoropropan-2-ylidene)-2,2-bis(trifluoromethyl)cyclobutane?
The InChIKey is PYLJFZLOGAXTGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10F16/c11-4(12)2-1(3(7(15,16)17)8(18,19)20)6(13,14)5(2,9(21,22)23)10(24,25)26.
What are the key properties of 3-(difluoromethylidene)-1,1-difluoro-4-(1,1,1,3,3,3-hexafluoropropan-2-ylidene)-2,2-bis(trifluoromethyl)cyclobutane?
3-(difluoromethylidene)-1,1-difluoro-4-(1,1,1,3,3,3-hexafluoropropan-2-ylidene)-2,2-bis(trifluoromethyl)cyclobutane has a molecular weight of 424.08 g/mol, XLogP of 6.32, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(difluoromethylidene)-1,1-difluoro-4-(1,1,1,3,3,3-hexafluoropropan-2-ylidene)-2,2-bis(trifluoromethyl)cyclobutane is sourced from PubChem (CID 12636904), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).