zinc;manganese(2+);nickel;bis(oxygen(2-));dihydrate

H4MnNiO4Zn — CID 175789351

IUPACzinc;manganese(2+);nickel;bis(oxygen(2-));dihydrate
SMILESO.O.[Mn+2].[Ni].[O-2].[O-2].[Zn+2]
InChIInChI=1S/Mn.Ni.2H2O.2O.Zn/h;;2*1H2;;;/q+2;;;;2*-2;+2
InChIKeyMODBOLVEKINOMY-UHFFFAOYSA-N
MW247.05 g/mol
LogP-1.89
Rot. Bonds

About zinc;manganese(2+);nickel;bis(oxygen(2-));dihydrate

zinc;manganese(2+);nickel;bis(oxygen(2-));dihydrate (PubChem CID 175789351) has the molecular formula H4MnNiO4Zn and a molecular weight of 247.05 g/mol. Its IUPAC name is zinc;manganese(2+);nickel;bis(oxygen(2-));dihydrate.

Molecular Properties

Compound Namezinc;manganese(2+);nickel;bis(oxygen(2-));dihydrate
PubChem CID175789351
Molecular FormulaH4MnNiO4Zn
Molecular Weight247.05 g/mol
Exact Mass244.81
IUPAC Namezinc;manganese(2+);nickel;bis(oxygen(2-));dihydrate
SMILESO.O.[Mn+2].[Ni].[O-2].[O-2].[Zn+2]
InChIInChI=1S/Mn.Ni.2H2O.2O.Zn/h;;2*1H2;;;/q+2;;;;2*-2;+2
InChIKeyMODBOLVEKINOMY-UHFFFAOYSA-N
XLogP-1.89
TPSA120.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.05
LogP ≤ 5-1.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

zinc;nickel;oxocobalt;oxygen(2-);dihydrate
CID 157123129
barium(2+);manganese(2+);bis(oxygen(2-));hydrate
CID 172997152
zinc;oxygen(2-);selane;hydrate
CID 172841700
zinc;manganese(2+);titanium;pentahydrate
CID 169284040
decazinc;(oxygen(2-))
CID 173163710
nickel;hydrate
CID 173077432
bis(manganese(2+));tetrakis(oxygen(2-))
CID 160972250
tris(manganese(2+));bis(oxygen(2-))
CID 159997867
nickel;trihydrate
CID 139245854
lithium;manganese(2+);oxygen(2-);hydroxide;dihydrate
CID 172793288
zinc;oxygen(2-);vanadium;hydroxide;hydrate
CID 172697407
zinc;oxygen(2-);yttrium(3+)
CID 161187418

Frequently Asked Questions

What is the IUPAC name of zinc;manganese(2+);nickel;bis(oxygen(2-));dihydrate?
The IUPAC name of zinc;manganese(2+);nickel;bis(oxygen(2-));dihydrate (CID 175789351) is zinc;manganese(2+);nickel;bis(oxygen(2-));dihydrate.
What is the SMILES notation for zinc;manganese(2+);nickel;bis(oxygen(2-));dihydrate?
The canonical SMILES for zinc;manganese(2+);nickel;bis(oxygen(2-));dihydrate is O.O.[Mn+2].[Ni].[O-2].[O-2].[Zn+2].
What is the InChIKey of zinc;manganese(2+);nickel;bis(oxygen(2-));dihydrate?
The InChIKey is MODBOLVEKINOMY-UHFFFAOYSA-N. The full InChI is InChI=1S/Mn.Ni.2H2O.2O.Zn/h;;2*1H2;;;/q+2;;;;2*-2;+2.
What are the key properties of zinc;manganese(2+);nickel;bis(oxygen(2-));dihydrate?
zinc;manganese(2+);nickel;bis(oxygen(2-));dihydrate has a molecular weight of 247.05 g/mol, XLogP of -1.89, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for zinc;manganese(2+);nickel;bis(oxygen(2-));dihydrate is sourced from PubChem (CID 175789351), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).