(3-methoxy-2-methylphenyl) hypoiodite

C8H9IO2 — CID 143394785

IUPAC(3-methoxy-2-methylphenyl) hypoiodite
SMILESCOc1cccc(OI)c1C
InChIInChI=1S/C8H9IO2/c1-6-7(10-2)4-3-5-8(6)11-9/h3-5H,1-2H3
InChIKeyBJXLZVKFWOZJQD-UHFFFAOYSA-N
MW264.06 g/mol
LogP2.73
Rot. Bonds2

About (3-methoxy-2-methylphenyl) hypoiodite

(3-methoxy-2-methylphenyl) hypoiodite (PubChem CID 143394785) has the molecular formula C8H9IO2 and a molecular weight of 264.06 g/mol. Its IUPAC name is (3-methoxy-2-methylphenyl) hypoiodite.

Molecular Properties

Compound Name(3-methoxy-2-methylphenyl) hypoiodite
PubChem CID143394785
Molecular FormulaC8H9IO2
Molecular Weight264.06 g/mol
Exact Mass263.96
IUPAC Name(3-methoxy-2-methylphenyl) hypoiodite
SMILESCOc1cccc(OI)c1C
InChIInChI=1S/C8H9IO2/c1-6-7(10-2)4-3-5-8(6)11-9/h3-5H,1-2H3
InChIKeyBJXLZVKFWOZJQD-UHFFFAOYSA-N
XLogP2.73
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.06
LogP ≤ 52.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (3-methoxy-2-methylphenyl) hypoiodite?
The IUPAC name of (3-methoxy-2-methylphenyl) hypoiodite (CID 143394785) is (3-methoxy-2-methylphenyl) hypoiodite.
What is the SMILES notation for (3-methoxy-2-methylphenyl) hypoiodite?
The canonical SMILES for (3-methoxy-2-methylphenyl) hypoiodite is COc1cccc(OI)c1C.
What is the InChIKey of (3-methoxy-2-methylphenyl) hypoiodite?
The InChIKey is BJXLZVKFWOZJQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9IO2/c1-6-7(10-2)4-3-5-8(6)11-9/h3-5H,1-2H3.
What are the key properties of (3-methoxy-2-methylphenyl) hypoiodite?
(3-methoxy-2-methylphenyl) hypoiodite has a molecular weight of 264.06 g/mol, XLogP of 2.73, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3-methoxy-2-methylphenyl) hypoiodite is sourced from PubChem (CID 143394785), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).