(2E,3Z)-2-ethylidene-3-propylideneoxolane

C9H14O — CID 142121655

IUPAC(2E,3Z)-2-ethylidene-3-propylideneoxolane
SMILESC/C=C1/OCC/C1=C/CC
InChIInChI=1S/C9H14O/c1-3-5-8-6-7-10-9(8)4-2/h4-5H,3,6-7H2,1-2H3/b8-5-,9-4+
InChIKeyQSEROMGZYHOAHF-JDNPHIJCSA-N
MW138.21 g/mol
LogP2.65
Rot. Bonds1

About (2E,3Z)-2-ethylidene-3-propylideneoxolane

(2E,3Z)-2-ethylidene-3-propylideneoxolane (PubChem CID 142121655) has the molecular formula C9H14O and a molecular weight of 138.21 g/mol. Its IUPAC name is (2E,3Z)-2-ethylidene-3-propylideneoxolane.

Molecular Properties

Compound Name(2E,3Z)-2-ethylidene-3-propylideneoxolane
PubChem CID142121655
Molecular FormulaC9H14O
Molecular Weight138.21 g/mol
Exact Mass138.10
IUPAC Name(2E,3Z)-2-ethylidene-3-propylideneoxolane
SMILESC/C=C1/OCC/C1=C/CC
InChIInChI=1S/C9H14O/c1-3-5-8-6-7-10-9(8)4-2/h4-5H,3,6-7H2,1-2H3/b8-5-,9-4+
InChIKeyQSEROMGZYHOAHF-JDNPHIJCSA-N
XLogP2.65
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.21
LogP ≤ 52.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze (2E,3Z)-2-ethylidene-3-propylideneoxolane 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 (2E,3Z)-2-ethylidene-3-propylideneoxolane?
The IUPAC name of (2E,3Z)-2-ethylidene-3-propylideneoxolane (CID 142121655) is (2E,3Z)-2-ethylidene-3-propylideneoxolane.
What is the SMILES notation for (2E,3Z)-2-ethylidene-3-propylideneoxolane?
The canonical SMILES for (2E,3Z)-2-ethylidene-3-propylideneoxolane is C/C=C1/OCC/C1=C/CC.
What is the InChIKey of (2E,3Z)-2-ethylidene-3-propylideneoxolane?
The InChIKey is QSEROMGZYHOAHF-JDNPHIJCSA-N. The full InChI is InChI=1S/C9H14O/c1-3-5-8-6-7-10-9(8)4-2/h4-5H,3,6-7H2,1-2H3/b8-5-,9-4+.
What are the key properties of (2E,3Z)-2-ethylidene-3-propylideneoxolane?
(2E,3Z)-2-ethylidene-3-propylideneoxolane has a molecular weight of 138.21 g/mol, XLogP of 2.65, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2E,3Z)-2-ethylidene-3-propylideneoxolane is sourced from PubChem (CID 142121655), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).