ethenoxyethene;2-methoxyprop-1-ene

C8H14O2 — CID 21481982

IUPACethenoxyethene;2-methoxyprop-1-ene
SMILESC=C(C)OC.C=COC=C
InChIInChI=1S/C4H8O.C4H6O/c1-4(2)5-3;1-3-5-4-2/h1H2,2-3H3;3-4H,1-2H2
InChIKeyXMPZAWPCSOIHFX-UHFFFAOYSA-N
MW142.20 g/mol
LogP2.46
Rot. Bonds3

About ethenoxyethene;2-methoxyprop-1-ene

ethenoxyethene;2-methoxyprop-1-ene (PubChem CID 21481982) has the molecular formula C8H14O2 and a molecular weight of 142.20 g/mol. Its IUPAC name is ethenoxyethene;2-methoxyprop-1-ene.

Molecular Properties

Compound Nameethenoxyethene;2-methoxyprop-1-ene
PubChem CID21481982
Molecular FormulaC8H14O2
Molecular Weight142.20 g/mol
Exact Mass142.10
IUPAC Nameethenoxyethene;2-methoxyprop-1-ene
SMILESC=C(C)OC.C=COC=C
InChIInChI=1S/C4H8O.C4H6O/c1-4(2)5-3;1-3-5-4-2/h1H2,2-3H3;3-4H,1-2H2
InChIKeyXMPZAWPCSOIHFX-UHFFFAOYSA-N
XLogP2.46
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.20
LogP ≤ 52.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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;2-methoxyprop-1-ene?
The IUPAC name of ethenoxyethene;2-methoxyprop-1-ene (CID 21481982) is ethenoxyethene;2-methoxyprop-1-ene.
What is the SMILES notation for ethenoxyethene;2-methoxyprop-1-ene?
The canonical SMILES for ethenoxyethene;2-methoxyprop-1-ene is C=C(C)OC.C=COC=C.
What is the InChIKey of ethenoxyethene;2-methoxyprop-1-ene?
The InChIKey is XMPZAWPCSOIHFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H8O.C4H6O/c1-4(2)5-3;1-3-5-4-2/h1H2,2-3H3;3-4H,1-2H2.
What are the key properties of ethenoxyethene;2-methoxyprop-1-ene?
ethenoxyethene;2-methoxyprop-1-ene has a molecular weight of 142.20 g/mol, XLogP of 2.46, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethenoxyethene;2-methoxyprop-1-ene is sourced from PubChem (CID 21481982), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).