manganese;oxoiron

FeMnO — CID 57421886

IUPACmanganese;oxoiron
SMILESO=[Fe].[Mn]
InChIInChI=1S/Fe.Mn.O
InChIKeySAQYCWBGVQQDIN-UHFFFAOYSA-N
MW126.78 g/mol
LogP-0.12
Rot. Bonds

About manganese;oxoiron

manganese;oxoiron (PubChem CID 57421886) has the molecular formula FeMnO and a molecular weight of 126.78 g/mol. Its IUPAC name is manganese;oxoiron.

Molecular Properties

Compound Namemanganese;oxoiron
PubChem CID57421886
Molecular FormulaFeMnO
Molecular Weight126.78 g/mol
Exact Mass126.87
IUPAC Namemanganese;oxoiron
SMILESO=[Fe].[Mn]
InChIInChI=1S/Fe.Mn.O
InChIKeySAQYCWBGVQQDIN-UHFFFAOYSA-N
XLogP-0.12
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms3
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500126.78
LogP ≤ 5-0.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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 manganese;oxoiron?
The IUPAC name of manganese;oxoiron (CID 57421886) is manganese;oxoiron.
What is the SMILES notation for manganese;oxoiron?
The canonical SMILES for manganese;oxoiron is O=[Fe].[Mn].
What is the InChIKey of manganese;oxoiron?
The InChIKey is SAQYCWBGVQQDIN-UHFFFAOYSA-N. The full InChI is InChI=1S/Fe.Mn.O.
What are the key properties of manganese;oxoiron?
manganese;oxoiron has a molecular weight of 126.78 g/mol, XLogP of -0.12, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for manganese;oxoiron is sourced from PubChem (CID 57421886), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).