lithium;cobalt;dihydroxy(dioxo)manganese;hydride;methane;nickel

CH7CoLiMnNiO4 — CID 174834592

IUPAClithium;cobalt;dihydroxy(dioxo)manganese;hydride;methane;nickel
SMILESC.O=[Mn](=O)(O)O.[Co].[H-].[Li+].[Ni]
InChIInChI=1S/CH4.Co.Li.Mn.Ni.2H2O.2O.H/h1H4;;;;;2*1H2;;;/q;;+1;+2;;;;;;-1/p-2
InChIKeyMTEIIJFHNDPHAB-UHFFFAOYSA-L
MW262.57 g/mol
LogP-3.61
Rot. Bonds

About lithium;cobalt;dihydroxy(dioxo)manganese;hydride;methane;nickel

lithium;cobalt;dihydroxy(dioxo)manganese;hydride;methane;nickel (PubChem CID 174834592) has the molecular formula CH7CoLiMnNiO4 and a molecular weight of 262.57 g/mol. Its IUPAC name is lithium;cobalt;dihydroxy(dioxo)manganese;hydride;methane;nickel.

Molecular Properties

Compound Namelithium;cobalt;dihydroxy(dioxo)manganese;hydride;methane;nickel
PubChem CID174834592
Molecular FormulaCH7CoLiMnNiO4
Molecular Weight262.57 g/mol
Exact Mass261.86
IUPAC Namelithium;cobalt;dihydroxy(dioxo)manganese;hydride;methane;nickel
SMILESC.O=[Mn](=O)(O)O.[Co].[H-].[Li+].[Ni]
InChIInChI=1S/CH4.Co.Li.Mn.Ni.2H2O.2O.H/h1H4;;;;;2*1H2;;;/q;;+1;+2;;;;;;-1/p-2
InChIKeyMTEIIJFHNDPHAB-UHFFFAOYSA-L
XLogP-3.61
TPSA74.60 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.57
LogP ≤ 5-3.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

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methane;permanganic acid
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CID 175525690
dipotassium;hydride;permanganic acid
CID 173120582
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dihydroxy(dioxo)manganese;dihydroxy(oxo)titanium
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lithium;carbonic acid;cobalt;hydride;manganese;nickel
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Frequently Asked Questions

What is the IUPAC name of lithium;cobalt;dihydroxy(dioxo)manganese;hydride;methane;nickel?
The IUPAC name of lithium;cobalt;dihydroxy(dioxo)manganese;hydride;methane;nickel (CID 174834592) is lithium;cobalt;dihydroxy(dioxo)manganese;hydride;methane;nickel.
What is the SMILES notation for lithium;cobalt;dihydroxy(dioxo)manganese;hydride;methane;nickel?
The canonical SMILES for lithium;cobalt;dihydroxy(dioxo)manganese;hydride;methane;nickel is C.O=[Mn](=O)(O)O.[Co].[H-].[Li+].[Ni].
What is the InChIKey of lithium;cobalt;dihydroxy(dioxo)manganese;hydride;methane;nickel?
The InChIKey is MTEIIJFHNDPHAB-UHFFFAOYSA-L. The full InChI is InChI=1S/CH4.Co.Li.Mn.Ni.2H2O.2O.H/h1H4;;;;;2*1H2;;;/q;;+1;+2;;;;;;-1/p-2.
What are the key properties of lithium;cobalt;dihydroxy(dioxo)manganese;hydride;methane;nickel?
lithium;cobalt;dihydroxy(dioxo)manganese;hydride;methane;nickel has a molecular weight of 262.57 g/mol, XLogP of -3.61, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for lithium;cobalt;dihydroxy(dioxo)manganese;hydride;methane;nickel is sourced from PubChem (CID 174834592), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).