lithium;copper;dihydroxy(dioxo)manganese;hydride;nickel

H3CuLiMnNiO4 — CID 175457811

IUPAClithium;copper;dihydroxy(dioxo)manganese;hydride;nickel
SMILESO=[Mn](=O)(O)O.[Cu].[H-].[Li+].[Ni]
InChIInChI=1S/Cu.Li.Mn.Ni.2H2O.2O.H/h;;;;2*1H2;;;/q;+1;+2;;;;;;-1/p-2
InChIKeyCDKSTPRCPDSEIB-UHFFFAOYSA-L
MW251.14 g/mol
LogP-4.24
Rot. Bonds

About lithium;copper;dihydroxy(dioxo)manganese;hydride;nickel

lithium;copper;dihydroxy(dioxo)manganese;hydride;nickel (PubChem CID 175457811) has the molecular formula H3CuLiMnNiO4 and a molecular weight of 251.14 g/mol. Its IUPAC name is lithium;copper;dihydroxy(dioxo)manganese;hydride;nickel.

Molecular Properties

Compound Namelithium;copper;dihydroxy(dioxo)manganese;hydride;nickel
PubChem CID175457811
Molecular FormulaH3CuLiMnNiO4
Molecular Weight251.14 g/mol
Exact Mass249.82
IUPAC Namelithium;copper;dihydroxy(dioxo)manganese;hydride;nickel
SMILESO=[Mn](=O)(O)O.[Cu].[H-].[Li+].[Ni]
InChIInChI=1S/Cu.Li.Mn.Ni.2H2O.2O.H/h;;;;2*1H2;;;/q;+1;+2;;;;;;-1/p-2
InChIKeyCDKSTPRCPDSEIB-UHFFFAOYSA-L
XLogP-4.24
TPSA74.60 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.14
LogP ≤ 5-4.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of lithium;copper;dihydroxy(dioxo)manganese;hydride;nickel?
The IUPAC name of lithium;copper;dihydroxy(dioxo)manganese;hydride;nickel (CID 175457811) is lithium;copper;dihydroxy(dioxo)manganese;hydride;nickel.
What is the SMILES notation for lithium;copper;dihydroxy(dioxo)manganese;hydride;nickel?
The canonical SMILES for lithium;copper;dihydroxy(dioxo)manganese;hydride;nickel is O=[Mn](=O)(O)O.[Cu].[H-].[Li+].[Ni].
What is the InChIKey of lithium;copper;dihydroxy(dioxo)manganese;hydride;nickel?
The InChIKey is CDKSTPRCPDSEIB-UHFFFAOYSA-L. The full InChI is InChI=1S/Cu.Li.Mn.Ni.2H2O.2O.H/h;;;;2*1H2;;;/q;+1;+2;;;;;;-1/p-2.
What are the key properties of lithium;copper;dihydroxy(dioxo)manganese;hydride;nickel?
lithium;copper;dihydroxy(dioxo)manganese;hydride;nickel has a molecular weight of 251.14 g/mol, XLogP of -4.24, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for lithium;copper;dihydroxy(dioxo)manganese;hydride;nickel is sourced from PubChem (CID 175457811), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).