[dimethylamino(methoxy)methyl] hypoiodite

C4H10INO2 — CID 130459670

IUPAC[dimethylamino(methoxy)methyl] hypoiodite
SMILESCOC(OI)N(C)C
InChIInChI=1S/C4H10INO2/c1-6(2)4(7-3)8-5/h4H,1-3H3
InChIKeyQZRTYHITMCTLNK-UHFFFAOYSA-N
MW231.03 g/mol
LogP0.84
Rot. Bonds3

About [dimethylamino(methoxy)methyl] hypoiodite

[dimethylamino(methoxy)methyl] hypoiodite (PubChem CID 130459670) has the molecular formula C4H10INO2 and a molecular weight of 231.03 g/mol. Its IUPAC name is [dimethylamino(methoxy)methyl] hypoiodite.

Molecular Properties

Compound Name[dimethylamino(methoxy)methyl] hypoiodite
PubChem CID130459670
Molecular FormulaC4H10INO2
Molecular Weight231.03 g/mol
Exact Mass230.98
IUPAC Name[dimethylamino(methoxy)methyl] hypoiodite
SMILESCOC(OI)N(C)C
InChIInChI=1S/C4H10INO2/c1-6(2)4(7-3)8-5/h4H,1-3H3
InChIKeyQZRTYHITMCTLNK-UHFFFAOYSA-N
XLogP0.84
TPSA21.70 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.03
LogP ≤ 50.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}

Analyze [dimethylamino(methoxy)methyl] 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 [dimethylamino(methoxy)methyl] hypoiodite?
The IUPAC name of [dimethylamino(methoxy)methyl] hypoiodite (CID 130459670) is [dimethylamino(methoxy)methyl] hypoiodite.
What is the SMILES notation for [dimethylamino(methoxy)methyl] hypoiodite?
The canonical SMILES for [dimethylamino(methoxy)methyl] hypoiodite is COC(OI)N(C)C.
What is the InChIKey of [dimethylamino(methoxy)methyl] hypoiodite?
The InChIKey is QZRTYHITMCTLNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10INO2/c1-6(2)4(7-3)8-5/h4H,1-3H3.
What are the key properties of [dimethylamino(methoxy)methyl] hypoiodite?
[dimethylamino(methoxy)methyl] hypoiodite has a molecular weight of 231.03 g/mol, XLogP of 0.84, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [dimethylamino(methoxy)methyl] hypoiodite is sourced from PubChem (CID 130459670), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).