carboniodidoyl carboniodidate

C2I2O3 — CID 24936608

IUPACcarboniodidoyl carboniodidate
SMILESO=C(I)OC(=O)I
InChIInChI=1S/C2I2O3/c3-1(5)7-2(4)6
InChIKeyHBSYNUAEOBSTPH-UHFFFAOYSA-N
MW325.83 g/mol
LogP2.11
Rot. Bonds

About carboniodidoyl carboniodidate

carboniodidoyl carboniodidate (PubChem CID 24936608) has the molecular formula C2I2O3 and a molecular weight of 325.83 g/mol. Its IUPAC name is carboniodidoyl carboniodidate.

Molecular Properties

Compound Namecarboniodidoyl carboniodidate
PubChem CID24936608
Molecular FormulaC2I2O3
Molecular Weight325.83 g/mol
Exact Mass325.79
IUPAC Namecarboniodidoyl carboniodidate
SMILESO=C(I)OC(=O)I
InChIInChI=1S/C2I2O3/c3-1(5)7-2(4)6
InChIKeyHBSYNUAEOBSTPH-UHFFFAOYSA-N
XLogP2.11
TPSA43.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms7
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.83
LogP ≤ 52.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acid_halide', 'substructure': 'N/A'}, {'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of carboniodidoyl carboniodidate?
The IUPAC name of carboniodidoyl carboniodidate (CID 24936608) is carboniodidoyl carboniodidate.
What is the SMILES notation for carboniodidoyl carboniodidate?
The canonical SMILES for carboniodidoyl carboniodidate is O=C(I)OC(=O)I.
What is the InChIKey of carboniodidoyl carboniodidate?
The InChIKey is HBSYNUAEOBSTPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C2I2O3/c3-1(5)7-2(4)6.
What are the key properties of carboniodidoyl carboniodidate?
carboniodidoyl carboniodidate has a molecular weight of 325.83 g/mol, XLogP of 2.11, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for carboniodidoyl carboniodidate is sourced from PubChem (CID 24936608), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).