magnesium dioxido(dioxo)manganese

MgMnO4 — CID 161036958

IUPACmagnesium dioxido(dioxo)manganese
SMILESO=[Mn](=O)([O-])[O-].[Mg+2]
InChIInChI=1S/Mg.Mn.4O/q+2;;;;2*-1
InChIKeyUAJMEYCHOVZMRB-UHFFFAOYSA-N
MW143.24 g/mol
LogP-3.00
Rot. Bonds

About magnesium dioxido(dioxo)manganese

magnesium dioxido(dioxo)manganese (PubChem CID 161036958) has the molecular formula MgMnO4 and a molecular weight of 143.24 g/mol. Its IUPAC name is magnesium dioxido(dioxo)manganese.

Molecular Properties

Compound Namemagnesium dioxido(dioxo)manganese
PubChem CID161036958
Molecular FormulaMgMnO4
Molecular Weight143.24 g/mol
Exact Mass142.90
IUPAC Namemagnesium dioxido(dioxo)manganese
SMILESO=[Mn](=O)([O-])[O-].[Mg+2]
InChIInChI=1S/Mg.Mn.4O/q+2;;;;2*-1
InChIKeyUAJMEYCHOVZMRB-UHFFFAOYSA-N
XLogP-3.00
TPSA80.26 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms6
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.24
LogP ≤ 5-3.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze magnesium dioxido(dioxo)manganese with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of magnesium dioxido(dioxo)manganese?
The IUPAC name of magnesium dioxido(dioxo)manganese (CID 161036958) is magnesium dioxido(dioxo)manganese.
What is the SMILES notation for magnesium dioxido(dioxo)manganese?
The canonical SMILES for magnesium dioxido(dioxo)manganese is O=[Mn](=O)([O-])[O-].[Mg+2].
What is the InChIKey of magnesium dioxido(dioxo)manganese?
The InChIKey is UAJMEYCHOVZMRB-UHFFFAOYSA-N. The full InChI is InChI=1S/Mg.Mn.4O/q+2;;;;2*-1.
What are the key properties of magnesium dioxido(dioxo)manganese?
magnesium dioxido(dioxo)manganese has a molecular weight of 143.24 g/mol, XLogP of -3.00, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for magnesium dioxido(dioxo)manganese is sourced from PubChem (CID 161036958), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).