(4-methoxyphenoxy) hypoiodite

C7H7IO3 — CID 145476499

IUPAC(4-methoxyphenoxy) hypoiodite
SMILESCOc1ccc(OOI)cc1
InChIInChI=1S/C7H7IO3/c1-9-6-2-4-7(5-3-6)10-11-8/h2-5H,1H3
InChIKeyWTVBIYZBVUSXFP-UHFFFAOYSA-N
MW266.03 g/mol
LogP2.36
Rot. Bonds3

About (4-methoxyphenoxy) hypoiodite

(4-methoxyphenoxy) hypoiodite (PubChem CID 145476499) has the molecular formula C7H7IO3 and a molecular weight of 266.03 g/mol. Its IUPAC name is (4-methoxyphenoxy) hypoiodite.

Molecular Properties

Compound Name(4-methoxyphenoxy) hypoiodite
PubChem CID145476499
Molecular FormulaC7H7IO3
Molecular Weight266.03 g/mol
Exact Mass265.94
IUPAC Name(4-methoxyphenoxy) hypoiodite
SMILESCOc1ccc(OOI)cc1
InChIInChI=1S/C7H7IO3/c1-9-6-2-4-7(5-3-6)10-11-8/h2-5H,1H3
InChIKeyWTVBIYZBVUSXFP-UHFFFAOYSA-N
XLogP2.36
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.03
LogP ≤ 52.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'iodine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'peroxide', 'substructure': 'N/A'}

Analyze (4-methoxyphenoxy) hypoiodite with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (4-methoxyphenoxy) hypoiodite?
The IUPAC name of (4-methoxyphenoxy) hypoiodite (CID 145476499) is (4-methoxyphenoxy) hypoiodite.
What is the SMILES notation for (4-methoxyphenoxy) hypoiodite?
The canonical SMILES for (4-methoxyphenoxy) hypoiodite is COc1ccc(OOI)cc1.
What is the InChIKey of (4-methoxyphenoxy) hypoiodite?
The InChIKey is WTVBIYZBVUSXFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7IO3/c1-9-6-2-4-7(5-3-6)10-11-8/h2-5H,1H3.
What are the key properties of (4-methoxyphenoxy) hypoiodite?
(4-methoxyphenoxy) hypoiodite has a molecular weight of 266.03 g/mol, XLogP of 2.36, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methoxyphenoxy) hypoiodite is sourced from PubChem (CID 145476499), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).