ethene;ethenoxyethene

C8H14O — CID 22508377

IUPACethene;ethenoxyethene
SMILESC=C.C=C.C=COC=C
InChIInChI=1S/C4H6O.2C2H4/c1-3-5-4-2;2*1-2/h3-4H,1-2H2;2*1-2H2
InChIKeyTWUPBRKGKSWPCB-UHFFFAOYSA-N
MW126.20 g/mol
LogP2.89
Rot. Bonds2

About ethene;ethenoxyethene

ethene;ethenoxyethene (PubChem CID 22508377) has the molecular formula C8H14O and a molecular weight of 126.20 g/mol. Its IUPAC name is ethene;ethenoxyethene.

Molecular Properties

Compound Nameethene;ethenoxyethene
PubChem CID22508377
Molecular FormulaC8H14O
Molecular Weight126.20 g/mol
Exact Mass126.10
IUPAC Nameethene;ethenoxyethene
SMILESC=C.C=C.C=COC=C
InChIInChI=1S/C4H6O.2C2H4/c1-3-5-4-2;2*1-2/h3-4H,1-2H2;2*1-2H2
InChIKeyTWUPBRKGKSWPCB-UHFFFAOYSA-N
XLogP2.89
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500126.20
LogP ≤ 52.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of ethene;ethenoxyethene?
The IUPAC name of ethene;ethenoxyethene (CID 22508377) is ethene;ethenoxyethene.
What is the SMILES notation for ethene;ethenoxyethene?
The canonical SMILES for ethene;ethenoxyethene is C=C.C=C.C=COC=C.
What is the InChIKey of ethene;ethenoxyethene?
The InChIKey is TWUPBRKGKSWPCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H6O.2C2H4/c1-3-5-4-2;2*1-2/h3-4H,1-2H2;2*1-2H2.
What are the key properties of ethene;ethenoxyethene?
ethene;ethenoxyethene has a molecular weight of 126.20 g/mol, XLogP of 2.89, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethene;ethenoxyethene is sourced from PubChem (CID 22508377), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).