lithium;cobalt(2+);dioxido(dioxo)manganese;bis(nickel(2+))

CoLiMnNi2O4+5 — CID 159055370

IUPAClithium;cobalt(2+);dioxido(dioxo)manganese;bis(nickel(2+))
SMILESO=[Mn](=O)([O-])[O-].[Co+2].[Li+].[Ni+2].[Ni+2]
InChIInChI=1S/Co.Li.Mn.2Ni.4O/q+2;+1;;2*+2;;;2*-1
InChIKeyUAAWQXWGRFRTRQ-UHFFFAOYSA-N
MW302.19 g/mol
LogP-5.62
Rot. Bonds

About lithium;cobalt(2+);dioxido(dioxo)manganese;bis(nickel(2+))

lithium;cobalt(2+);dioxido(dioxo)manganese;bis(nickel(2+)) (PubChem CID 159055370) has the molecular formula CoLiMnNi2O4+5 and a molecular weight of 302.19 g/mol. Its IUPAC name is lithium;cobalt(2+);dioxido(dioxo)manganese;bis(nickel(2+)).

Molecular Properties

Compound Namelithium;cobalt(2+);dioxido(dioxo)manganese;bis(nickel(2+))
PubChem CID159055370
Molecular FormulaCoLiMnNi2O4+5
Molecular Weight302.19 g/mol
Exact Mass300.73
IUPAC Namelithium;cobalt(2+);dioxido(dioxo)manganese;bis(nickel(2+))
SMILESO=[Mn](=O)([O-])[O-].[Co+2].[Li+].[Ni+2].[Ni+2]
InChIInChI=1S/Co.Li.Mn.2Ni.4O/q+2;+1;;2*+2;;;2*-1
InChIKeyUAAWQXWGRFRTRQ-UHFFFAOYSA-N
XLogP-5.62
TPSA80.26 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.19
LogP ≤ 5-5.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

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CID 158282396
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CID 161036958
bis(dioxido(dioxo)manganese);platinum(4+)
CID 173135552
zinc dioxido(dioxo)manganese
CID 19981169
strontium;dioxido(dioxo)manganese;gadolinium(3+)
CID 161364525
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CID 162021286

Frequently Asked Questions

What is the IUPAC name of lithium;cobalt(2+);dioxido(dioxo)manganese;bis(nickel(2+))?
The IUPAC name of lithium;cobalt(2+);dioxido(dioxo)manganese;bis(nickel(2+)) (CID 159055370) is lithium;cobalt(2+);dioxido(dioxo)manganese;bis(nickel(2+)).
What is the SMILES notation for lithium;cobalt(2+);dioxido(dioxo)manganese;bis(nickel(2+))?
The canonical SMILES for lithium;cobalt(2+);dioxido(dioxo)manganese;bis(nickel(2+)) is O=[Mn](=O)([O-])[O-].[Co+2].[Li+].[Ni+2].[Ni+2].
What is the InChIKey of lithium;cobalt(2+);dioxido(dioxo)manganese;bis(nickel(2+))?
The InChIKey is UAAWQXWGRFRTRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/Co.Li.Mn.2Ni.4O/q+2;+1;;2*+2;;;2*-1.
What are the key properties of lithium;cobalt(2+);dioxido(dioxo)manganese;bis(nickel(2+))?
lithium;cobalt(2+);dioxido(dioxo)manganese;bis(nickel(2+)) has a molecular weight of 302.19 g/mol, XLogP of -5.62, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for lithium;cobalt(2+);dioxido(dioxo)manganese;bis(nickel(2+)) is sourced from PubChem (CID 159055370), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).