acetylene;ethenoxyethene

C6H8O — CID 175367616

IUPACacetylene;ethenoxyethene
SMILESC#C.C=COC=C
InChIInChI=1S/C4H6O.C2H2/c1-3-5-4-2;1-2/h3-4H,1-2H2;1-2H
InChIKeyQRCDCFBAEGQXRU-UHFFFAOYSA-N
MW96.13 g/mol
LogP1.54
Rot. Bonds2

About acetylene;ethenoxyethene

acetylene;ethenoxyethene (PubChem CID 175367616) has the molecular formula C6H8O and a molecular weight of 96.13 g/mol. Its IUPAC name is acetylene;ethenoxyethene.

Molecular Properties

Compound Nameacetylene;ethenoxyethene
PubChem CID175367616
Molecular FormulaC6H8O
Molecular Weight96.13 g/mol
Exact Mass96.06
IUPAC Nameacetylene;ethenoxyethene
SMILESC#C.C=COC=C
InChIInChI=1S/C4H6O.C2H2/c1-3-5-4-2;1-2/h3-4H,1-2H2;1-2H
InChIKeyQRCDCFBAEGQXRU-UHFFFAOYSA-N
XLogP1.54
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms7
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50096.13
LogP ≤ 51.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of acetylene;ethenoxyethene?
The IUPAC name of acetylene;ethenoxyethene (CID 175367616) is acetylene;ethenoxyethene.
What is the SMILES notation for acetylene;ethenoxyethene?
The canonical SMILES for acetylene;ethenoxyethene is C#C.C=COC=C.
What is the InChIKey of acetylene;ethenoxyethene?
The InChIKey is QRCDCFBAEGQXRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H6O.C2H2/c1-3-5-4-2;1-2/h3-4H,1-2H2;1-2H.
What are the key properties of acetylene;ethenoxyethene?
acetylene;ethenoxyethene has a molecular weight of 96.13 g/mol, XLogP of 1.54, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for acetylene;ethenoxyethene is sourced from PubChem (CID 175367616), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).