ethenoxyethene;2-propyloxolane

C11H20O2 — CID 18405802

IUPACethenoxyethene;2-propyloxolane
SMILESC=COC=C.CCCC1CCCO1
InChIInChI=1S/C7H14O.C4H6O/c1-2-4-7-5-3-6-8-7;1-3-5-4-2/h7H,2-6H2,1H3;3-4H,1-2H2
InChIKeyUFUGREVATOASKF-UHFFFAOYSA-N
MW184.28 g/mol
LogP3.26
Rot. Bonds4

About ethenoxyethene;2-propyloxolane

ethenoxyethene;2-propyloxolane (PubChem CID 18405802) has the molecular formula C11H20O2 and a molecular weight of 184.28 g/mol. Its IUPAC name is ethenoxyethene;2-propyloxolane.

Molecular Properties

Compound Nameethenoxyethene;2-propyloxolane
PubChem CID18405802
Molecular FormulaC11H20O2
Molecular Weight184.28 g/mol
Exact Mass184.15
IUPAC Nameethenoxyethene;2-propyloxolane
SMILESC=COC=C.CCCC1CCCO1
InChIInChI=1S/C7H14O.C4H6O/c1-2-4-7-5-3-6-8-7;1-3-5-4-2/h7H,2-6H2,1H3;3-4H,1-2H2
InChIKeyUFUGREVATOASKF-UHFFFAOYSA-N
XLogP3.26
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 53.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}

Analyze ethenoxyethene;2-propyloxolane 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 ethenoxyethene;2-propyloxolane?
The IUPAC name of ethenoxyethene;2-propyloxolane (CID 18405802) is ethenoxyethene;2-propyloxolane.
What is the SMILES notation for ethenoxyethene;2-propyloxolane?
The canonical SMILES for ethenoxyethene;2-propyloxolane is C=COC=C.CCCC1CCCO1.
What is the InChIKey of ethenoxyethene;2-propyloxolane?
The InChIKey is UFUGREVATOASKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14O.C4H6O/c1-2-4-7-5-3-6-8-7;1-3-5-4-2/h7H,2-6H2,1H3;3-4H,1-2H2.
What are the key properties of ethenoxyethene;2-propyloxolane?
ethenoxyethene;2-propyloxolane has a molecular weight of 184.28 g/mol, XLogP of 3.26, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethenoxyethene;2-propyloxolane is sourced from PubChem (CID 18405802), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).