1-iodo-2-(2-iodoethenoxy)ethene

C4H4I2O — CID 141049765

IUPAC1-iodo-2-(2-iodoethenoxy)ethene
SMILESIC=COC=CI
InChIInChI=1S/C4H4I2O/c5-1-3-7-4-2-6/h1-4H
InChIKeyKEXRDUAYOIEPAY-UHFFFAOYSA-N
MW321.88 g/mol
LogP2.82
Rot. Bonds2

About 1-iodo-2-(2-iodoethenoxy)ethene

1-iodo-2-(2-iodoethenoxy)ethene (PubChem CID 141049765) has the molecular formula C4H4I2O and a molecular weight of 321.88 g/mol. Its IUPAC name is 1-iodo-2-(2-iodoethenoxy)ethene.

Molecular Properties

Compound Name1-iodo-2-(2-iodoethenoxy)ethene
PubChem CID141049765
Molecular FormulaC4H4I2O
Molecular Weight321.88 g/mol
Exact Mass321.84
IUPAC Name1-iodo-2-(2-iodoethenoxy)ethene
SMILESIC=COC=CI
InChIInChI=1S/C4H4I2O/c5-1-3-7-4-2-6/h1-4H
InChIKeyKEXRDUAYOIEPAY-UHFFFAOYSA-N
XLogP2.82
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.88
LogP ≤ 52.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-iodo-2-(2-iodoethenoxy)ethene?
The IUPAC name of 1-iodo-2-(2-iodoethenoxy)ethene (CID 141049765) is 1-iodo-2-(2-iodoethenoxy)ethene.
What is the SMILES notation for 1-iodo-2-(2-iodoethenoxy)ethene?
The canonical SMILES for 1-iodo-2-(2-iodoethenoxy)ethene is IC=COC=CI.
What is the InChIKey of 1-iodo-2-(2-iodoethenoxy)ethene?
The InChIKey is KEXRDUAYOIEPAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H4I2O/c5-1-3-7-4-2-6/h1-4H.
What are the key properties of 1-iodo-2-(2-iodoethenoxy)ethene?
1-iodo-2-(2-iodoethenoxy)ethene has a molecular weight of 321.88 g/mol, XLogP of 2.82, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-iodo-2-(2-iodoethenoxy)ethene is sourced from PubChem (CID 141049765), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).