manganese;zinc;tetrahydrate

H8Mn2O4Zn — CID 11276481

IUPACmanganese;zinc;tetrahydrate
SMILESO.O.O.O.[Mn].[Mn].[Zn]
InChIInChI=1S/2Mn.4H2O.Zn/h;;4*1H2;
InChIKeyCCCXYCOJZPGRIH-UHFFFAOYSA-N
MW247.33 g/mol
LogP-3.31
Rot. Bonds

About manganese;zinc;tetrahydrate

manganese;zinc;tetrahydrate (PubChem CID 11276481) has the molecular formula H8Mn2O4Zn and a molecular weight of 247.33 g/mol. Its IUPAC name is manganese;zinc;tetrahydrate.

Molecular Properties

Compound Namemanganese;zinc;tetrahydrate
PubChem CID11276481
Molecular FormulaH8Mn2O4Zn
Molecular Weight247.33 g/mol
Exact Mass245.85
IUPAC Namemanganese;zinc;tetrahydrate
SMILESO.O.O.O.[Mn].[Mn].[Zn]
InChIInChI=1S/2Mn.4H2O.Zn/h;;4*1H2;
InChIKeyCCCXYCOJZPGRIH-UHFFFAOYSA-N
XLogP-3.31
TPSA126.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms7
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.33
LogP ≤ 5-3.31
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 manganese;zinc;tetrahydrate?
The IUPAC name of manganese;zinc;tetrahydrate (CID 11276481) is manganese;zinc;tetrahydrate.
What is the SMILES notation for manganese;zinc;tetrahydrate?
The canonical SMILES for manganese;zinc;tetrahydrate is O.O.O.O.[Mn].[Mn].[Zn].
What is the InChIKey of manganese;zinc;tetrahydrate?
The InChIKey is CCCXYCOJZPGRIH-UHFFFAOYSA-N. The full InChI is InChI=1S/2Mn.4H2O.Zn/h;;4*1H2;.
What are the key properties of manganese;zinc;tetrahydrate?
manganese;zinc;tetrahydrate has a molecular weight of 247.33 g/mol, XLogP of -3.31, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for manganese;zinc;tetrahydrate is sourced from PubChem (CID 11276481), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).