2-[(E)-2-(furan-2-yl)ethenyl]-1,4-dioxane

C10H12O3 — CID 102501403

IUPAC2-[(E)-2-(furan-2-yl)ethenyl]-1,4-dioxane
SMILESC(=C/C1COCCO1)\c1ccco1
InChIInChI=1S/C10H12O3/c1-2-9(12-5-1)3-4-10-8-11-6-7-13-10/h1-5,10H,6-8H2/b4-3+
InChIKeyJDVICYCAQMGWMP-ONEGZZNKSA-N
MW180.20 g/mol
LogP1.71
Rot. Bonds2

About 2-[(E)-2-(furan-2-yl)ethenyl]-1,4-dioxane

2-[(E)-2-(furan-2-yl)ethenyl]-1,4-dioxane (PubChem CID 102501403) has the molecular formula C10H12O3 and a molecular weight of 180.20 g/mol. Its IUPAC name is 2-[(E)-2-(furan-2-yl)ethenyl]-1,4-dioxane.

Molecular Properties

Compound Name2-[(E)-2-(furan-2-yl)ethenyl]-1,4-dioxane
PubChem CID102501403
Molecular FormulaC10H12O3
Molecular Weight180.20 g/mol
Exact Mass180.08
IUPAC Name2-[(E)-2-(furan-2-yl)ethenyl]-1,4-dioxane
SMILESC(=C/C1COCCO1)\c1ccco1
InChIInChI=1S/C10H12O3/c1-2-9(12-5-1)3-4-10-8-11-6-7-13-10/h1-5,10H,6-8H2/b4-3+
InChIKeyJDVICYCAQMGWMP-ONEGZZNKSA-N
XLogP1.71
TPSA31.60 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.20
LogP ≤ 51.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-[2-[5-[2-(furan-2-yl)ethenyl]oxolan-2-yl]ethenyl]furan
CID 123596794
2-[2-(5-ethenyloxolan-2-yl)ethenyl]furan
CID 123575076
2-[(E)-2-(furan-2-yl)ethenyl]-4-methyl-1,3-dioxolane
CID 44631270
2-[(Z)-2-chloroethenyl]furan
CID 11389398
2-(1,4-dioxan-2-yl)ethenol
CID 70486105
(E)-2-(furan-2-yl)ethenethiol
CID 87339498
(5S)-5-[(Z)-2-(furan-2-yl)ethenyl]pyrrolidin-2-one
CID 131234360
2-[(E)-2-bromoethenyl]furan
CID 10899150
2-[(E)-2-fluoroethenyl]furan
CID 145208016
2-[(E)-2-(5-methylidenespiro[2.3]hexan-2-yl)ethenyl]furan
CID 166442666
2-tert-butyl-3-[(E)-2-(furan-2-yl)ethenyl]oxaziridine
CID 23241191
(3S)-4-[(Z)-3-(furan-2-yl)prop-2-enoyl]morpholine-3-carboxylic acid
CID 129407884

Frequently Asked Questions

What is the IUPAC name of 2-[(E)-2-(furan-2-yl)ethenyl]-1,4-dioxane?
The IUPAC name of 2-[(E)-2-(furan-2-yl)ethenyl]-1,4-dioxane (CID 102501403) is 2-[(E)-2-(furan-2-yl)ethenyl]-1,4-dioxane.
What is the SMILES notation for 2-[(E)-2-(furan-2-yl)ethenyl]-1,4-dioxane?
The canonical SMILES for 2-[(E)-2-(furan-2-yl)ethenyl]-1,4-dioxane is C(=C/C1COCCO1)\c1ccco1.
What is the InChIKey of 2-[(E)-2-(furan-2-yl)ethenyl]-1,4-dioxane?
The InChIKey is JDVICYCAQMGWMP-ONEGZZNKSA-N. The full InChI is InChI=1S/C10H12O3/c1-2-9(12-5-1)3-4-10-8-11-6-7-13-10/h1-5,10H,6-8H2/b4-3+.
What are the key properties of 2-[(E)-2-(furan-2-yl)ethenyl]-1,4-dioxane?
2-[(E)-2-(furan-2-yl)ethenyl]-1,4-dioxane has a molecular weight of 180.20 g/mol, XLogP of 1.71, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(E)-2-(furan-2-yl)ethenyl]-1,4-dioxane is sourced from PubChem (CID 102501403), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).