(2E)-2-ethylidene-3-methylidene-1,4-dioxane

C7H10O2 — CID 144611337

IUPAC(2E)-2-ethylidene-3-methylidene-1,4-dioxane
SMILESC=C1OCCO/C1=C/C
InChIInChI=1S/C7H10O2/c1-3-7-6(2)8-4-5-9-7/h3H,2,4-5H2,1H3/b7-3+
InChIKeyXGPYWTMEVKGVQS-XVNBXDOJSA-N
MW126.15 g/mol
LogP1.45
Rot. Bonds

About (2E)-2-ethylidene-3-methylidene-1,4-dioxane

(2E)-2-ethylidene-3-methylidene-1,4-dioxane (PubChem CID 144611337) has the molecular formula C7H10O2 and a molecular weight of 126.15 g/mol. Its IUPAC name is (2E)-2-ethylidene-3-methylidene-1,4-dioxane.

Molecular Properties

Compound Name(2E)-2-ethylidene-3-methylidene-1,4-dioxane
PubChem CID144611337
Molecular FormulaC7H10O2
Molecular Weight126.15 g/mol
Exact Mass126.07
IUPAC Name(2E)-2-ethylidene-3-methylidene-1,4-dioxane
SMILESC=C1OCCO/C1=C/C
InChIInChI=1S/C7H10O2/c1-3-7-6(2)8-4-5-9-7/h3H,2,4-5H2,1H3/b7-3+
InChIKeyXGPYWTMEVKGVQS-XVNBXDOJSA-N
XLogP1.45
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500126.15
LogP ≤ 51.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (2E)-2-ethylidene-3-methylidene-1,4-dioxane?
The IUPAC name of (2E)-2-ethylidene-3-methylidene-1,4-dioxane (CID 144611337) is (2E)-2-ethylidene-3-methylidene-1,4-dioxane.
What is the SMILES notation for (2E)-2-ethylidene-3-methylidene-1,4-dioxane?
The canonical SMILES for (2E)-2-ethylidene-3-methylidene-1,4-dioxane is C=C1OCCO/C1=C/C.
What is the InChIKey of (2E)-2-ethylidene-3-methylidene-1,4-dioxane?
The InChIKey is XGPYWTMEVKGVQS-XVNBXDOJSA-N. The full InChI is InChI=1S/C7H10O2/c1-3-7-6(2)8-4-5-9-7/h3H,2,4-5H2,1H3/b7-3+.
What are the key properties of (2E)-2-ethylidene-3-methylidene-1,4-dioxane?
(2E)-2-ethylidene-3-methylidene-1,4-dioxane has a molecular weight of 126.15 g/mol, XLogP of 1.45, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2E)-2-ethylidene-3-methylidene-1,4-dioxane is sourced from PubChem (CID 144611337), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).