ethenoxyethane;ethenoxyethene

C8H14O2 — CID 18427033

IUPACethenoxyethane;ethenoxyethene
SMILESC=COC=C.C=COCC
InChIInChI=1S/C4H8O.C4H6O/c2*1-3-5-4-2/h3H,1,4H2,2H3;3-4H,1-2H2
InChIKeyHGXCQIHEXMFQQV-UHFFFAOYSA-N
MW142.20 g/mol
LogP2.46
Rot. Bonds4

About ethenoxyethane;ethenoxyethene

ethenoxyethane;ethenoxyethene (PubChem CID 18427033) has the molecular formula C8H14O2 and a molecular weight of 142.20 g/mol. Its IUPAC name is ethenoxyethane;ethenoxyethene.

Molecular Properties

Compound Nameethenoxyethane;ethenoxyethene
PubChem CID18427033
Molecular FormulaC8H14O2
Molecular Weight142.20 g/mol
Exact Mass142.10
IUPAC Nameethenoxyethane;ethenoxyethene
SMILESC=COC=C.C=COCC
InChIInChI=1S/C4H8O.C4H6O/c2*1-3-5-4-2/h3H,1,4H2,2H3;3-4H,1-2H2
InChIKeyHGXCQIHEXMFQQV-UHFFFAOYSA-N
XLogP2.46
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
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 ethenoxyethane;ethenoxyethene?
The IUPAC name of ethenoxyethane;ethenoxyethene (CID 18427033) is ethenoxyethane;ethenoxyethene.
What is the SMILES notation for ethenoxyethane;ethenoxyethene?
The canonical SMILES for ethenoxyethane;ethenoxyethene is C=COC=C.C=COCC.
What is the InChIKey of ethenoxyethane;ethenoxyethene?
The InChIKey is HGXCQIHEXMFQQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H8O.C4H6O/c2*1-3-5-4-2/h3H,1,4H2,2H3;3-4H,1-2H2.
What are the key properties of ethenoxyethane;ethenoxyethene?
ethenoxyethane;ethenoxyethene has a molecular weight of 142.20 g/mol, XLogP of 2.46, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethenoxyethane;ethenoxyethene is sourced from PubChem (CID 18427033), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).