5,6-bis(ethenyl)-3-methylidene-1,4-dioxine

C9H10O2 — CID 145121795

IUPAC5,6-bis(ethenyl)-3-methylidene-1,4-dioxine
SMILESC=CC1=C(C=C)OC(=C)CO1
InChIInChI=1S/C9H10O2/c1-4-8-9(5-2)11-7(3)6-10-8/h4-5H,1-3,6H2
InChIKeyOQOPRJDOWXPJGW-UHFFFAOYSA-N
MW150.18 g/mol
LogP2.13
Rot. Bonds2

About 5,6-bis(ethenyl)-3-methylidene-1,4-dioxine

5,6-bis(ethenyl)-3-methylidene-1,4-dioxine (PubChem CID 145121795) has the molecular formula C9H10O2 and a molecular weight of 150.18 g/mol. Its IUPAC name is 5,6-bis(ethenyl)-3-methylidene-1,4-dioxine.

Molecular Properties

Compound Name5,6-bis(ethenyl)-3-methylidene-1,4-dioxine
PubChem CID145121795
Molecular FormulaC9H10O2
Molecular Weight150.18 g/mol
Exact Mass150.07
IUPAC Name5,6-bis(ethenyl)-3-methylidene-1,4-dioxine
SMILESC=CC1=C(C=C)OC(=C)CO1
InChIInChI=1S/C9H10O2/c1-4-8-9(5-2)11-7(3)6-10-8/h4-5H,1-3,6H2
InChIKeyOQOPRJDOWXPJGW-UHFFFAOYSA-N
XLogP2.13
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.18
LogP ≤ 52.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5,6-bis(ethenyl)-3-methylidene-1,4-dioxine?
The IUPAC name of 5,6-bis(ethenyl)-3-methylidene-1,4-dioxine (CID 145121795) is 5,6-bis(ethenyl)-3-methylidene-1,4-dioxine.
What is the SMILES notation for 5,6-bis(ethenyl)-3-methylidene-1,4-dioxine?
The canonical SMILES for 5,6-bis(ethenyl)-3-methylidene-1,4-dioxine is C=CC1=C(C=C)OC(=C)CO1.
What is the InChIKey of 5,6-bis(ethenyl)-3-methylidene-1,4-dioxine?
The InChIKey is OQOPRJDOWXPJGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10O2/c1-4-8-9(5-2)11-7(3)6-10-8/h4-5H,1-3,6H2.
What are the key properties of 5,6-bis(ethenyl)-3-methylidene-1,4-dioxine?
5,6-bis(ethenyl)-3-methylidene-1,4-dioxine has a molecular weight of 150.18 g/mol, XLogP of 2.13, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6-bis(ethenyl)-3-methylidene-1,4-dioxine is sourced from PubChem (CID 145121795), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).