(4-iodophenyl) hypoiodite

C6H4I2O — CID 139399233

IUPAC(4-iodophenyl) hypoiodite
SMILESIOc1ccc(I)cc1
InChIInChI=1S/C6H4I2O/c7-5-1-3-6(9-8)4-2-5/h1-4H
InChIKeyOOYMLKVTAOBLBX-UHFFFAOYSA-N
MW345.91 g/mol
LogP3.02
Rot. Bonds1

About (4-iodophenyl) hypoiodite

(4-iodophenyl) hypoiodite (PubChem CID 139399233) has the molecular formula C6H4I2O and a molecular weight of 345.91 g/mol. Its IUPAC name is (4-iodophenyl) hypoiodite.

Molecular Properties

Compound Name(4-iodophenyl) hypoiodite
PubChem CID139399233
Molecular FormulaC6H4I2O
Molecular Weight345.91 g/mol
Exact Mass345.84
IUPAC Name(4-iodophenyl) hypoiodite
SMILESIOc1ccc(I)cc1
InChIInChI=1S/C6H4I2O/c7-5-1-3-6(9-8)4-2-5/h1-4H
InChIKeyOOYMLKVTAOBLBX-UHFFFAOYSA-N
XLogP3.02
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.91
LogP ≤ 53.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'iodine', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (4-iodophenyl) hypoiodite?
The IUPAC name of (4-iodophenyl) hypoiodite (CID 139399233) is (4-iodophenyl) hypoiodite.
What is the SMILES notation for (4-iodophenyl) hypoiodite?
The canonical SMILES for (4-iodophenyl) hypoiodite is IOc1ccc(I)cc1.
What is the InChIKey of (4-iodophenyl) hypoiodite?
The InChIKey is OOYMLKVTAOBLBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H4I2O/c7-5-1-3-6(9-8)4-2-5/h1-4H.
What are the key properties of (4-iodophenyl) hypoiodite?
(4-iodophenyl) hypoiodite has a molecular weight of 345.91 g/mol, XLogP of 3.02, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (4-iodophenyl) hypoiodite is sourced from PubChem (CID 139399233), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).