nickel;oxomanganese

MnNiO — CID 57426241

IUPACnickel;oxomanganese
SMILESO=[Mn].[Ni]
InChIInChI=1S/Mn.Ni.O
InChIKeyJEMDLNFQNCQAKN-UHFFFAOYSA-N
MW129.63 g/mol
LogP-0.12
Rot. Bonds

About nickel;oxomanganese

nickel;oxomanganese (PubChem CID 57426241) has the molecular formula MnNiO and a molecular weight of 129.63 g/mol. Its IUPAC name is nickel;oxomanganese.

Molecular Properties

Compound Namenickel;oxomanganese
PubChem CID57426241
Molecular FormulaMnNiO
Molecular Weight129.63 g/mol
Exact Mass128.87
IUPAC Namenickel;oxomanganese
SMILESO=[Mn].[Ni]
InChIInChI=1S/Mn.Ni.O
InChIKeyJEMDLNFQNCQAKN-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 ≤ 500129.63
LogP ≤ 5-0.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze nickel;oxomanganese 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 nickel;oxomanganese?
The IUPAC name of nickel;oxomanganese (CID 57426241) is nickel;oxomanganese.
What is the SMILES notation for nickel;oxomanganese?
The canonical SMILES for nickel;oxomanganese is O=[Mn].[Ni].
What is the InChIKey of nickel;oxomanganese?
The InChIKey is JEMDLNFQNCQAKN-UHFFFAOYSA-N. The full InChI is InChI=1S/Mn.Ni.O.
What are the key properties of nickel;oxomanganese?
nickel;oxomanganese has a molecular weight of 129.63 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 nickel;oxomanganese is sourced from PubChem (CID 57426241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).