ethenoxyethene;methane

C5H10O — CID 22475906

IUPACethenoxyethene;methane
SMILESC.C=COC=C
InChIInChI=1S/C4H6O.CH4/c1-3-5-4-2;/h3-4H,1-2H2;1H4
InChIKeyUOYINEIPFVCIEP-UHFFFAOYSA-N
MW86.13 g/mol
LogP1.93
Rot. Bonds2

About ethenoxyethene;methane

ethenoxyethene;methane (PubChem CID 22475906) has the molecular formula C5H10O and a molecular weight of 86.13 g/mol. Its IUPAC name is ethenoxyethene;methane.

Molecular Properties

Compound Nameethenoxyethene;methane
PubChem CID22475906
Molecular FormulaC5H10O
Molecular Weight86.13 g/mol
Exact Mass86.07
IUPAC Nameethenoxyethene;methane
SMILESC.C=COC=C
InChIInChI=1S/C4H6O.CH4/c1-3-5-4-2;/h3-4H,1-2H2;1H4
InChIKeyUOYINEIPFVCIEP-UHFFFAOYSA-N
XLogP1.93
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50086.13
LogP ≤ 51.93
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;methane?
The IUPAC name of ethenoxyethene;methane (CID 22475906) is ethenoxyethene;methane.
What is the SMILES notation for ethenoxyethene;methane?
The canonical SMILES for ethenoxyethene;methane is C.C=COC=C.
What is the InChIKey of ethenoxyethene;methane?
The InChIKey is UOYINEIPFVCIEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H6O.CH4/c1-3-5-4-2;/h3-4H,1-2H2;1H4.
What are the key properties of ethenoxyethene;methane?
ethenoxyethene;methane has a molecular weight of 86.13 g/mol, XLogP of 1.93, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethenoxyethene;methane is sourced from PubChem (CID 22475906), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).