4-ethylidene-3-prop-2-enylideneoxane

C10H14O — CID 91078972

IUPAC4-ethylidene-3-prop-2-enylideneoxane
SMILESC=CC=C1COCCC1=CC
InChIInChI=1S/C10H14O/c1-3-5-10-8-11-7-6-9(10)4-2/h3-5H,1,6-8H2,2H3
InChIKeyGBZIAALSUPAQPJ-UHFFFAOYSA-N
MW150.22 g/mol
LogP2.47
Rot. Bonds1

About 4-ethylidene-3-prop-2-enylideneoxane

4-ethylidene-3-prop-2-enylideneoxane (PubChem CID 91078972) has the molecular formula C10H14O and a molecular weight of 150.22 g/mol. Its IUPAC name is 4-ethylidene-3-prop-2-enylideneoxane.

Molecular Properties

Compound Name4-ethylidene-3-prop-2-enylideneoxane
PubChem CID91078972
Molecular FormulaC10H14O
Molecular Weight150.22 g/mol
Exact Mass150.10
IUPAC Name4-ethylidene-3-prop-2-enylideneoxane
SMILESC=CC=C1COCCC1=CC
InChIInChI=1S/C10H14O/c1-3-5-10-8-11-7-6-9(10)4-2/h3-5H,1,6-8H2,2H3
InChIKeyGBZIAALSUPAQPJ-UHFFFAOYSA-N
XLogP2.47
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.22
LogP ≤ 52.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 4-ethylidene-3-prop-2-enylideneoxane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-ethylidene-3-prop-2-enylideneoxane?
The IUPAC name of 4-ethylidene-3-prop-2-enylideneoxane (CID 91078972) is 4-ethylidene-3-prop-2-enylideneoxane.
What is the SMILES notation for 4-ethylidene-3-prop-2-enylideneoxane?
The canonical SMILES for 4-ethylidene-3-prop-2-enylideneoxane is C=CC=C1COCCC1=CC.
What is the InChIKey of 4-ethylidene-3-prop-2-enylideneoxane?
The InChIKey is GBZIAALSUPAQPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14O/c1-3-5-10-8-11-7-6-9(10)4-2/h3-5H,1,6-8H2,2H3.
What are the key properties of 4-ethylidene-3-prop-2-enylideneoxane?
4-ethylidene-3-prop-2-enylideneoxane has a molecular weight of 150.22 g/mol, XLogP of 2.47, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethylidene-3-prop-2-enylideneoxane is sourced from PubChem (CID 91078972), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).