copper iodate

CuIO3+ — CID 22019541

About copper iodate

copper iodate (PubChem CID 22019541) has the molecular formula CuIO3+ and a molecular weight of 238.45 g/mol. Its IUPAC name is copper iodate.

Molecular Properties

• Compound Name: copper iodate
• PubChem CID: 22019541
• Molecular Formula: CuIO3+
• Molecular Weight: 238.45 g/mol
• Exact Mass: 237.82
• IUPAC Name: copper iodate
• SMILES: [Cu+2].[O-][I+2]([O-])[O-]
• InChI: InChI=1S/Cu.IO3/c;2-1(3)4/q+2;-1
• InChIKey: LZRXUOSKUJAUAW-UHFFFAOYSA-N
• XLogP: -6.57
• TPSA: 69.18 Ų
• H-Bond Acceptors: 3
• Heavy Atoms: 5
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	238.45
LogP ≤ 5	-6.57
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	3

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of copper iodate?

The IUPAC name of copper iodate (CID 22019541) is copper iodate.

What is the SMILES notation for copper iodate?

The canonical SMILES for copper iodate is [Cu+2].[O-][I+2]([O-])[O-].

What is the InChIKey of copper iodate?

The InChIKey is LZRXUOSKUJAUAW-UHFFFAOYSA-N. The full InChI is InChI=1S/Cu.IO3/c;2-1(3)4/q+2;-1.

What are the key properties of copper iodate?

copper iodate has a molecular weight of 238.45 g/mol, XLogP of -6.57, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.

Where does this data come from?

All data for copper iodate is sourced from PubChem (CID 22019541), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).