(4E,5E)-4-[(Z)-pent-3-en-2-ylidene]-5-propylidene-1,3-dioxolane

C11H16O2 — CID 144916469

IUPAC(4E,5E)-4-[(Z)-pent-3-en-2-ylidene]-5-propylidene-1,3-dioxolane
SMILESC/C=C\C(C)=C1\OCO\C1=C\CC
InChIInChI=1S/C11H16O2/c1-4-6-9(3)11-10(7-5-2)12-8-13-11/h4,6-7H,5,8H2,1-3H3/b6-4-,10-7+,11-9+
InChIKeyKSCXCEUHTYXDII-BFBDKVEDSA-N
MW180.25 g/mol
LogP3.13
Rot. Bonds2

About (4E,5E)-4-[(Z)-pent-3-en-2-ylidene]-5-propylidene-1,3-dioxolane

(4E,5E)-4-[(Z)-pent-3-en-2-ylidene]-5-propylidene-1,3-dioxolane (PubChem CID 144916469) has the molecular formula C11H16O2 and a molecular weight of 180.25 g/mol. Its IUPAC name is (4E,5E)-4-[(Z)-pent-3-en-2-ylidene]-5-propylidene-1,3-dioxolane.

Molecular Properties

Compound Name(4E,5E)-4-[(Z)-pent-3-en-2-ylidene]-5-propylidene-1,3-dioxolane
PubChem CID144916469
Molecular FormulaC11H16O2
Molecular Weight180.25 g/mol
Exact Mass180.12
IUPAC Name(4E,5E)-4-[(Z)-pent-3-en-2-ylidene]-5-propylidene-1,3-dioxolane
SMILESC/C=C\C(C)=C1\OCO\C1=C\CC
InChIInChI=1S/C11H16O2/c1-4-6-9(3)11-10(7-5-2)12-8-13-11/h4,6-7H,5,8H2,1-3H3/b6-4-,10-7+,11-9+
InChIKeyKSCXCEUHTYXDII-BFBDKVEDSA-N
XLogP3.13
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.25
LogP ≤ 53.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

(4E,5E)-4-ethylidene-5-propylidene-1,3-dioxolane
CID 88980689
(4E,5E)-4-prop-2-enylidene-5-propylidene-1,3-dioxolane
CID 89377812
ethane;(5Z,6E)-5-ethylidene-6-propylidene-2H-pyran;methanol
CID 143106531
(4E,5E)-4-[(E)-but-2-enylidene]-5-ethylidene-1,3-dioxolane
CID 143483101
(4E,5E)-4,5-di(ethylidene)-1,3-dioxolane;methanamine;prop-1-ene
CID 160974653
(2Z,3Z)-3-(methylsulfanylmethylidene)-2-propylideneoxolane
CID 142123041
4-ethylidene-5-methylocta-2,5-diene
CID 123325862
(2E,3E)-2-[(Z)-3-methylsulfanylprop-2-enylidene]-3-propylidene-1,4-dioxane
CID 142042284
(4Z)-3-methylidene-4-[(Z)-pent-3-en-2-ylidene]oxane
CID 142171521
(5Z,6Z)-5-ethylidene-6-[(Z)-pent-3-en-2-ylidene]cyclohexa-1,3-diene
CID 145127777
2-propylidene-1,3-dioxole
CID 141300846
5-[(E)-pent-2-en-3-yl]-1,3-benzodioxole
CID 95366716

Frequently Asked Questions

What is the IUPAC name of (4E,5E)-4-[(Z)-pent-3-en-2-ylidene]-5-propylidene-1,3-dioxolane?
The IUPAC name of (4E,5E)-4-[(Z)-pent-3-en-2-ylidene]-5-propylidene-1,3-dioxolane (CID 144916469) is (4E,5E)-4-[(Z)-pent-3-en-2-ylidene]-5-propylidene-1,3-dioxolane.
What is the SMILES notation for (4E,5E)-4-[(Z)-pent-3-en-2-ylidene]-5-propylidene-1,3-dioxolane?
The canonical SMILES for (4E,5E)-4-[(Z)-pent-3-en-2-ylidene]-5-propylidene-1,3-dioxolane is C/C=C\C(C)=C1\OCO\C1=C\CC.
What is the InChIKey of (4E,5E)-4-[(Z)-pent-3-en-2-ylidene]-5-propylidene-1,3-dioxolane?
The InChIKey is KSCXCEUHTYXDII-BFBDKVEDSA-N. The full InChI is InChI=1S/C11H16O2/c1-4-6-9(3)11-10(7-5-2)12-8-13-11/h4,6-7H,5,8H2,1-3H3/b6-4-,10-7+,11-9+.
What are the key properties of (4E,5E)-4-[(Z)-pent-3-en-2-ylidene]-5-propylidene-1,3-dioxolane?
(4E,5E)-4-[(Z)-pent-3-en-2-ylidene]-5-propylidene-1,3-dioxolane has a molecular weight of 180.25 g/mol, XLogP of 3.13, 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)-pent-3-en-2-ylidene]-5-propylidene-1,3-dioxolane is sourced from PubChem (CID 144916469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).