molybdenum pentaiodide

I5Mo-5 — CID 173057247

IUPACmolybdenum pentaiodide
SMILES[I-].[I-].[I-].[I-].[I-].[Mo]
InChIInChI=1S/5HI.Mo/h5*1H;/p-5
InChIKeyKUYGTCUNZKYTOD-UHFFFAOYSA-I
MW730.46 g/mol
LogP-14.98
Rot. Bonds

About molybdenum pentaiodide

molybdenum pentaiodide (PubChem CID 173057247) has the molecular formula I5Mo-5 and a molecular weight of 730.46 g/mol. Its IUPAC name is molybdenum pentaiodide.

Molecular Properties

Compound Namemolybdenum pentaiodide
PubChem CID173057247
Molecular FormulaI5Mo-5
Molecular Weight730.46 g/mol
Exact Mass732.43
IUPAC Namemolybdenum pentaiodide
SMILES[I-].[I-].[I-].[I-].[I-].[Mo]
InChIInChI=1S/5HI.Mo/h5*1H;/p-5
InChIKeyKUYGTCUNZKYTOD-UHFFFAOYSA-I
XLogP-14.98
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms6
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500730.46
LogP ≤ 5-14.98
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 molybdenum pentaiodide?
The IUPAC name of molybdenum pentaiodide (CID 173057247) is molybdenum pentaiodide.
What is the SMILES notation for molybdenum pentaiodide?
The canonical SMILES for molybdenum pentaiodide is [I-].[I-].[I-].[I-].[I-].[Mo].
What is the InChIKey of molybdenum pentaiodide?
The InChIKey is KUYGTCUNZKYTOD-UHFFFAOYSA-I. The full InChI is InChI=1S/5HI.Mo/h5*1H;/p-5.
What are the key properties of molybdenum pentaiodide?
molybdenum pentaiodide has a molecular weight of 730.46 g/mol, XLogP of -14.98, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for molybdenum pentaiodide is sourced from PubChem (CID 173057247), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).