(4E,5E)-4-[(Z)-but-2-enylidene]-2,2-difluoro-5-prop-2-enylidene-1,3-dioxolane

C10H10F2O2 — CID 143149854

IUPAC(4E,5E)-4-[(Z)-but-2-enylidene]-2,2-difluoro-5-prop-2-enylidene-1,3-dioxolane
SMILESC=C/C=C1/OC(F)(F)O/C1=C/C=C\C
InChIInChI=1S/C10H10F2O2/c1-3-5-7-9-8(6-4-2)13-10(11,12)14-9/h3-7H,2H2,1H3/b5-3-,8-6+,9-7+
InChIKeyFUGHAEFGWZSLNH-JKNUXMOISA-N
MW200.18 g/mol
LogP3.11
Rot. Bonds2

About (4E,5E)-4-[(Z)-but-2-enylidene]-2,2-difluoro-5-prop-2-enylidene-1,3-dioxolane

(4E,5E)-4-[(Z)-but-2-enylidene]-2,2-difluoro-5-prop-2-enylidene-1,3-dioxolane (PubChem CID 143149854) has the molecular formula C10H10F2O2 and a molecular weight of 200.18 g/mol. Its IUPAC name is (4E,5E)-4-[(Z)-but-2-enylidene]-2,2-difluoro-5-prop-2-enylidene-1,3-dioxolane.

Molecular Properties

Compound Name(4E,5E)-4-[(Z)-but-2-enylidene]-2,2-difluoro-5-prop-2-enylidene-1,3-dioxolane
PubChem CID143149854
Molecular FormulaC10H10F2O2
Molecular Weight200.18 g/mol
Exact Mass200.06
IUPAC Name(4E,5E)-4-[(Z)-but-2-enylidene]-2,2-difluoro-5-prop-2-enylidene-1,3-dioxolane
SMILESC=C/C=C1/OC(F)(F)O/C1=C/C=C\C
InChIInChI=1S/C10H10F2O2/c1-3-5-7-9-8(6-4-2)13-10(11,12)14-9/h3-7H,2H2,1H3/b5-3-,8-6+,9-7+
InChIKeyFUGHAEFGWZSLNH-JKNUXMOISA-N
XLogP3.11
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.18
LogP ≤ 53.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze (4E,5E)-4-[(Z)-but-2-enylidene]-2,2-difluoro-5-prop-2-enylidene-1,3-dioxolane with MolForge

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Related Compounds

(4E,5E)-5-[(Z)-but-2-enylidene]-4-prop-2-enylidene-1,3-thiazole;ethane
CID 143197379
2-but-2-enylidene-3-methylidene-1,4-dioxane
CID 123458039
(3E)-penta-1,3-diene
CID 71777643
ethane;(3Z,5Z)-hepta-1,3,5-triene
CID 123557011
(4E,5E)-4-[(E)-but-2-enylidene]-5-ethylidene-1,3-dioxolane
CID 143483101
(3E)-penta-1,3-diene;hydrochloride
CID 87892930
(3E)-penta-1,3-diene;titanium(2+)
CID 22149558
(4E,5E)-2-methyl-4,5-bis(prop-2-enylidene)-1,3-dioxolane
CID 143523658
ethane;penta-1,3-diene;propane
CID 143367111
(4Z,5E)-4-[(Z)-but-2-enylidene]-5-prop-2-enylidenefuran-3-carbaldehyde
CID 143829789
ethane;(5Z,6E)-5-ethylidene-6-prop-2-enylidenepyran-2-one
CID 142874632
ethane;(3Z)-penta-1,3-diene;propane;prop-1-ene
CID 142061994

Frequently Asked Questions

What is the IUPAC name of (4E,5E)-4-[(Z)-but-2-enylidene]-2,2-difluoro-5-prop-2-enylidene-1,3-dioxolane?
The IUPAC name of (4E,5E)-4-[(Z)-but-2-enylidene]-2,2-difluoro-5-prop-2-enylidene-1,3-dioxolane (CID 143149854) is (4E,5E)-4-[(Z)-but-2-enylidene]-2,2-difluoro-5-prop-2-enylidene-1,3-dioxolane.
What is the SMILES notation for (4E,5E)-4-[(Z)-but-2-enylidene]-2,2-difluoro-5-prop-2-enylidene-1,3-dioxolane?
The canonical SMILES for (4E,5E)-4-[(Z)-but-2-enylidene]-2,2-difluoro-5-prop-2-enylidene-1,3-dioxolane is C=C/C=C1/OC(F)(F)O/C1=C/C=C\C.
What is the InChIKey of (4E,5E)-4-[(Z)-but-2-enylidene]-2,2-difluoro-5-prop-2-enylidene-1,3-dioxolane?
The InChIKey is FUGHAEFGWZSLNH-JKNUXMOISA-N. The full InChI is InChI=1S/C10H10F2O2/c1-3-5-7-9-8(6-4-2)13-10(11,12)14-9/h3-7H,2H2,1H3/b5-3-,8-6+,9-7+.
What are the key properties of (4E,5E)-4-[(Z)-but-2-enylidene]-2,2-difluoro-5-prop-2-enylidene-1,3-dioxolane?
(4E,5E)-4-[(Z)-but-2-enylidene]-2,2-difluoro-5-prop-2-enylidene-1,3-dioxolane has a molecular weight of 200.18 g/mol, XLogP of 3.11, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4E,5E)-4-[(Z)-but-2-enylidene]-2,2-difluoro-5-prop-2-enylidene-1,3-dioxolane is sourced from PubChem (CID 143149854), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).