iron;molybdenum;tris(oxygen(2-))

FeMoO3-6 — CID 173070418

IUPACiron;molybdenum;tris(oxygen(2-))
SMILES[Fe].[Mo].[O-2].[O-2].[O-2]
InChIInChI=1S/Fe.Mo.3O/q;;3*-2
InChIKeyMQSFFHBOBSKTGK-UHFFFAOYSA-N
MW199.78 g/mol
LogP-0.36
Rot. Bonds

About iron;molybdenum;tris(oxygen(2-))

iron;molybdenum;tris(oxygen(2-)) (PubChem CID 173070418) has the molecular formula FeMoO3-6 and a molecular weight of 199.78 g/mol. Its IUPAC name is iron;molybdenum;tris(oxygen(2-)).

Molecular Properties

Compound Nameiron;molybdenum;tris(oxygen(2-))
PubChem CID173070418
Molecular FormulaFeMoO3-6
Molecular Weight199.78 g/mol
Exact Mass201.83
IUPAC Nameiron;molybdenum;tris(oxygen(2-))
SMILES[Fe].[Mo].[O-2].[O-2].[O-2]
InChIInChI=1S/Fe.Mo.3O/q;;3*-2
InChIKeyMQSFFHBOBSKTGK-UHFFFAOYSA-N
XLogP-0.36
TPSA85.50 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms5
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.78
LogP ≤ 5-0.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of iron;molybdenum;tris(oxygen(2-))?
The IUPAC name of iron;molybdenum;tris(oxygen(2-)) (CID 173070418) is iron;molybdenum;tris(oxygen(2-)).
What is the SMILES notation for iron;molybdenum;tris(oxygen(2-))?
The canonical SMILES for iron;molybdenum;tris(oxygen(2-)) is [Fe].[Mo].[O-2].[O-2].[O-2].
What is the InChIKey of iron;molybdenum;tris(oxygen(2-))?
The InChIKey is MQSFFHBOBSKTGK-UHFFFAOYSA-N. The full InChI is InChI=1S/Fe.Mo.3O/q;;3*-2.
What are the key properties of iron;molybdenum;tris(oxygen(2-))?
iron;molybdenum;tris(oxygen(2-)) has a molecular weight of 199.78 g/mol, XLogP of -0.36, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for iron;molybdenum;tris(oxygen(2-)) is sourced from PubChem (CID 173070418), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).