5-(difluoromethylidene)-1,2,2,4-tetrafluoro-3-methylbicyclo[2.1.0]pentane

C7H4F6 — CID 87240378

IUPAC5-(difluoromethylidene)-1,2,2,4-tetrafluoro-3-methylbicyclo[2.1.0]pentane
SMILESCC1C(F)(F)C2(F)C(=C(F)F)C12F
InChIInChI=1S/C7H4F6/c1-2-5(10)3(4(8)9)6(5,11)7(2,12)13/h2H,1H3
InChIKeyNPZCWRIDAZHDBJ-UHFFFAOYSA-N
MW202.10 g/mol
LogP2.85
Rot. Bonds

About 5-(difluoromethylidene)-1,2,2,4-tetrafluoro-3-methylbicyclo[2.1.0]pentane

5-(difluoromethylidene)-1,2,2,4-tetrafluoro-3-methylbicyclo[2.1.0]pentane (PubChem CID 87240378) has the molecular formula C7H4F6 and a molecular weight of 202.10 g/mol. Its IUPAC name is 5-(difluoromethylidene)-1,2,2,4-tetrafluoro-3-methylbicyclo[2.1.0]pentane.

Molecular Properties

Compound Name5-(difluoromethylidene)-1,2,2,4-tetrafluoro-3-methylbicyclo[2.1.0]pentane
PubChem CID87240378
Molecular FormulaC7H4F6
Molecular Weight202.10 g/mol
Exact Mass202.02
IUPAC Name5-(difluoromethylidene)-1,2,2,4-tetrafluoro-3-methylbicyclo[2.1.0]pentane
SMILESCC1C(F)(F)C2(F)C(=C(F)F)C12F
InChIInChI=1S/C7H4F6/c1-2-5(10)3(4(8)9)6(5,11)7(2,12)13/h2H,1H3
InChIKeyNPZCWRIDAZHDBJ-UHFFFAOYSA-N
XLogP2.85
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.10
LogP ≤ 52.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

3-(difluoromethylidene)-1,1,2,2-tetrafluoro-5-methylcyclopentane
CID 87070308
3,3,4,4,5,5-hexafluorocyclopentane-1,2-diol
CID 150455539
(1R,2S,3S,4S,5S,6R)-6-amino-6-fluoro-2-methylcyclohexane-1,2,3,4,5-pentol
CID 162250851
2,2-difluoro-1-methylspiro[2.5]octan-6-one
CID 126845220
cis-(1R,3R)-1-chloro-1-fluoro-2,2,3-trimethylcyclopropane
CID 23233710
1,1,2,2,3,3,4,4,5,6-decafluoro-5-methylcyclohexane
CID 154317052
1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-hexadecafluoro-4a,8a-dihydronaphthalene
CID 21225585
1,2,3,3,4,4-hexafluoro-5-methylcyclopentene
CID 87084189
1-amino-3,3-difluoro-2-methylcyclobutane-1-carboxylic acid
CID 175481331
2,2-difluoro-1-methyl-6-azaspiro[2.5]octane
CID 121209308
1,1,2,2,3,4,5,6-octafluorocyclohexane
CID 22495201
ethane;5-methylcyclopenta-1,3-diene
CID 91295870

Frequently Asked Questions

What is the IUPAC name of 5-(difluoromethylidene)-1,2,2,4-tetrafluoro-3-methylbicyclo[2.1.0]pentane?
The IUPAC name of 5-(difluoromethylidene)-1,2,2,4-tetrafluoro-3-methylbicyclo[2.1.0]pentane (CID 87240378) is 5-(difluoromethylidene)-1,2,2,4-tetrafluoro-3-methylbicyclo[2.1.0]pentane.
What is the SMILES notation for 5-(difluoromethylidene)-1,2,2,4-tetrafluoro-3-methylbicyclo[2.1.0]pentane?
The canonical SMILES for 5-(difluoromethylidene)-1,2,2,4-tetrafluoro-3-methylbicyclo[2.1.0]pentane is CC1C(F)(F)C2(F)C(=C(F)F)C12F.
What is the InChIKey of 5-(difluoromethylidene)-1,2,2,4-tetrafluoro-3-methylbicyclo[2.1.0]pentane?
The InChIKey is NPZCWRIDAZHDBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H4F6/c1-2-5(10)3(4(8)9)6(5,11)7(2,12)13/h2H,1H3.
What are the key properties of 5-(difluoromethylidene)-1,2,2,4-tetrafluoro-3-methylbicyclo[2.1.0]pentane?
5-(difluoromethylidene)-1,2,2,4-tetrafluoro-3-methylbicyclo[2.1.0]pentane has a molecular weight of 202.10 g/mol, XLogP of 2.85, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(difluoromethylidene)-1,2,2,4-tetrafluoro-3-methylbicyclo[2.1.0]pentane is sourced from PubChem (CID 87240378), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).