manganese;oxonickel

MnNiO — CID 173043491

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

About manganese;oxonickel

manganese;oxonickel (PubChem CID 173043491) has the molecular formula MnNiO and a molecular weight of 129.63 g/mol. Its IUPAC name is manganese;oxonickel.

Molecular Properties

Compound Namemanganese;oxonickel
PubChem CID173043491
Molecular FormulaMnNiO
Molecular Weight129.63 g/mol
Exact Mass128.87
IUPAC Namemanganese;oxonickel
SMILESO=[Ni].[Mn]
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

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Frequently Asked Questions

What is the IUPAC name of manganese;oxonickel?
The IUPAC name of manganese;oxonickel (CID 173043491) is manganese;oxonickel.
What is the SMILES notation for manganese;oxonickel?
The canonical SMILES for manganese;oxonickel is O=[Ni].[Mn].
What is the InChIKey of manganese;oxonickel?
The InChIKey is JEMDLNFQNCQAKN-UHFFFAOYSA-N. The full InChI is InChI=1S/Mn.Ni.O.
What are the key properties of manganese;oxonickel?
manganese;oxonickel 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 manganese;oxonickel is sourced from PubChem (CID 173043491), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).