(2H)iodane

H4I4 — CID 157270322

IUPAC(2H)iodane
SMILES[2H]I.[2H]I.[2H]I.[2H]I
InChIInChI=1S/4HI/h4*1H/i/hD4
InChIKeyAYLOITHBNYNILI-JBISRTOLSA-N
MW515.67 g/mol
LogP2.47
Rot. Bonds

About (2H)iodane

(2H)iodane (PubChem CID 157270322) has the molecular formula H4I4 and a molecular weight of 515.67 g/mol. Its IUPAC name is (2H)iodane.

Molecular Properties

Compound Name(2H)iodane
PubChem CID157270322
Molecular FormulaH4I4
Molecular Weight515.67 g/mol
Exact Mass515.67
IUPAC Name(2H)iodane
SMILES[2H]I.[2H]I.[2H]I.[2H]I
InChIInChI=1S/4HI/h4*1H/i/hD4
InChIKeyAYLOITHBNYNILI-JBISRTOLSA-N
XLogP2.47
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500515.67
LogP ≤ 52.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (2H)iodane?
The IUPAC name of (2H)iodane (CID 157270322) is (2H)iodane.
What is the SMILES notation for (2H)iodane?
The canonical SMILES for (2H)iodane is [2H]I.[2H]I.[2H]I.[2H]I.
What is the InChIKey of (2H)iodane?
The InChIKey is AYLOITHBNYNILI-JBISRTOLSA-N. The full InChI is InChI=1S/4HI/h4*1H/i/hD4.
What are the key properties of (2H)iodane?
(2H)iodane has a molecular weight of 515.67 g/mol, XLogP of 2.47, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (2H)iodane is sourced from PubChem (CID 157270322), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).