ethenoxyethene

C4H6O — CID 8024

💊View drug profile → vinyl ether
IUPACethenoxyethene
SMILESC=COC=C
InChIInChI=1S/C4H6O/c1-3-5-4-2/h3-4H,1-2H2
InChIKeyQYKIQEUNHZKYBP-UHFFFAOYSA-N
MW70.09 g/mol
LogP1.29
Rot. Bonds2

About ethenoxyethene

ethenoxyethene (PubChem CID 8024) has the molecular formula C4H6O and a molecular weight of 70.09 g/mol. Its IUPAC name is ethenoxyethene.

Molecular Properties

Compound Nameethenoxyethene
PubChem CID8024
Molecular FormulaC4H6O
Molecular Weight70.09 g/mol
Exact Mass70.04
IUPAC Nameethenoxyethene
SMILESC=COC=C
InChIInChI=1S/C4H6O/c1-3-5-4-2/h3-4H,1-2H2
InChIKeyQYKIQEUNHZKYBP-UHFFFAOYSA-N
XLogP1.29
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms5
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50070.09
LogP ≤ 51.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of ethenoxyethene?
The IUPAC name of ethenoxyethene (CID 8024) is ethenoxyethene.
What is the SMILES notation for ethenoxyethene?
The canonical SMILES for ethenoxyethene is C=COC=C.
What is the InChIKey of ethenoxyethene?
The InChIKey is QYKIQEUNHZKYBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H6O/c1-3-5-4-2/h3-4H,1-2H2.
What are the key properties of ethenoxyethene?
ethenoxyethene has a molecular weight of 70.09 g/mol, XLogP of 1.29, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethenoxyethene is sourced from PubChem (CID 8024), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).