2,3,5,6-tetrakis(ethenyl)-1,4-dioxane

C12H16O2 — CID 21315297

IUPAC2,3,5,6-tetrakis(ethenyl)-1,4-dioxane
SMILESC=CC1OC(C=C)C(C=C)OC1C=C
InChIInChI=1S/C12H16O2/c1-5-9-10(6-2)14-12(8-4)11(7-3)13-9/h5-12H,1-4H2
InChIKeyAWKCOBJRFNRIBR-UHFFFAOYSA-N
MW192.26 g/mol
LogP2.25
Rot. Bonds4

About 2,3,5,6-tetrakis(ethenyl)-1,4-dioxane

2,3,5,6-tetrakis(ethenyl)-1,4-dioxane (PubChem CID 21315297) has the molecular formula C12H16O2 and a molecular weight of 192.26 g/mol. Its IUPAC name is 2,3,5,6-tetrakis(ethenyl)-1,4-dioxane.

Molecular Properties

Compound Name2,3,5,6-tetrakis(ethenyl)-1,4-dioxane
PubChem CID21315297
Molecular FormulaC12H16O2
Molecular Weight192.26 g/mol
Exact Mass192.12
IUPAC Name2,3,5,6-tetrakis(ethenyl)-1,4-dioxane
SMILESC=CC1OC(C=C)C(C=C)OC1C=C
InChIInChI=1S/C12H16O2/c1-5-9-10(6-2)14-12(8-4)11(7-3)13-9/h5-12H,1-4H2
InChIKeyAWKCOBJRFNRIBR-UHFFFAOYSA-N
XLogP2.25
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.26
LogP ≤ 52.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2,3,5,6-tetrakis(ethenyl)-1,4-dioxane?
The IUPAC name of 2,3,5,6-tetrakis(ethenyl)-1,4-dioxane (CID 21315297) is 2,3,5,6-tetrakis(ethenyl)-1,4-dioxane.
What is the SMILES notation for 2,3,5,6-tetrakis(ethenyl)-1,4-dioxane?
The canonical SMILES for 2,3,5,6-tetrakis(ethenyl)-1,4-dioxane is C=CC1OC(C=C)C(C=C)OC1C=C.
What is the InChIKey of 2,3,5,6-tetrakis(ethenyl)-1,4-dioxane?
The InChIKey is AWKCOBJRFNRIBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16O2/c1-5-9-10(6-2)14-12(8-4)11(7-3)13-9/h5-12H,1-4H2.
What are the key properties of 2,3,5,6-tetrakis(ethenyl)-1,4-dioxane?
2,3,5,6-tetrakis(ethenyl)-1,4-dioxane has a molecular weight of 192.26 g/mol, XLogP of 2.25, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,5,6-tetrakis(ethenyl)-1,4-dioxane is sourced from PubChem (CID 21315297), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).