lithium;cobalt(2+);iron(2+);manganese(2+);nickel(2+);oxygen(2-)

CoFeLiMnNiO+7 — CID 172727475

IUPAClithium;cobalt(2+);iron(2+);manganese(2+);nickel(2+);oxygen(2-)
SMILES[Co+2].[Fe+2].[Li+].[Mn+2].[Ni+2].[O-2]
InChIInChI=1S/Co.Fe.Li.Mn.Ni.O/q2*+2;+1;2*+2;-2
InChIKeyHIKDNYNBLMEFHD-UHFFFAOYSA-N
MW251.35 g/mol
LogP-3.12
Rot. Bonds

About lithium;cobalt(2+);iron(2+);manganese(2+);nickel(2+);oxygen(2-)

lithium;cobalt(2+);iron(2+);manganese(2+);nickel(2+);oxygen(2-) (PubChem CID 172727475) has the molecular formula CoFeLiMnNiO+7 and a molecular weight of 251.35 g/mol. Its IUPAC name is lithium;cobalt(2+);iron(2+);manganese(2+);nickel(2+);oxygen(2-).

Molecular Properties

Compound Namelithium;cobalt(2+);iron(2+);manganese(2+);nickel(2+);oxygen(2-)
PubChem CID172727475
Molecular FormulaCoFeLiMnNiO+7
Molecular Weight251.35 g/mol
Exact Mass250.75
IUPAC Namelithium;cobalt(2+);iron(2+);manganese(2+);nickel(2+);oxygen(2-)
SMILES[Co+2].[Fe+2].[Li+].[Mn+2].[Ni+2].[O-2]
InChIInChI=1S/Co.Fe.Li.Mn.Ni.O/q2*+2;+1;2*+2;-2
InChIKeyHIKDNYNBLMEFHD-UHFFFAOYSA-N
XLogP-3.12
TPSA28.50 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.35
LogP ≤ 5-3.12
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

dilithium;bis(cobalt(2+));bis(manganese(2+));bis(nickel(2+));heptakis(oxygen(2-))
CID 169407970
cobalt(2+);manganese(2+);methane;nickel(2+);tris(oxygen(2-))
CID 173022513
lithium;manganese(2+);oxygen(2-);hydroxide;dihydrate
CID 172793288
lithium;magnesium;iron(2+);bis(oxygen(2-));hydroxide
CID 172723866
lithium;magnesium;cobalt(2+);nickel(2+);oxygen(2-)
CID 160811177
lithium;nickel(2+);bis(oxygen(2-))
CID 138395181
lithium;manganese(2+);nickel(2+)
CID 22062464
lithium;cobalt(2+);iron(2+);manganese(2+);nickel(2+);triphosphate
CID 161020848
CID 171000020
CID 171000020
iron(2+);manganese(2+);nickel(2+);ruthenium(3+);nonahydroxide
CID 175527248
dilithium;cobalt(2+);nickel;bis(oxygen(2-))
CID 172997191
lithium;iron(2+);oxygen(2-);titanium(4+)
CID 157176107

Frequently Asked Questions

What is the IUPAC name of lithium;cobalt(2+);iron(2+);manganese(2+);nickel(2+);oxygen(2-)?
The IUPAC name of lithium;cobalt(2+);iron(2+);manganese(2+);nickel(2+);oxygen(2-) (CID 172727475) is lithium;cobalt(2+);iron(2+);manganese(2+);nickel(2+);oxygen(2-).
What is the SMILES notation for lithium;cobalt(2+);iron(2+);manganese(2+);nickel(2+);oxygen(2-)?
The canonical SMILES for lithium;cobalt(2+);iron(2+);manganese(2+);nickel(2+);oxygen(2-) is [Co+2].[Fe+2].[Li+].[Mn+2].[Ni+2].[O-2].
What is the InChIKey of lithium;cobalt(2+);iron(2+);manganese(2+);nickel(2+);oxygen(2-)?
The InChIKey is HIKDNYNBLMEFHD-UHFFFAOYSA-N. The full InChI is InChI=1S/Co.Fe.Li.Mn.Ni.O/q2*+2;+1;2*+2;-2.
What are the key properties of lithium;cobalt(2+);iron(2+);manganese(2+);nickel(2+);oxygen(2-)?
lithium;cobalt(2+);iron(2+);manganese(2+);nickel(2+);oxygen(2-) has a molecular weight of 251.35 g/mol, XLogP of -3.12, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for lithium;cobalt(2+);iron(2+);manganese(2+);nickel(2+);oxygen(2-) is sourced from PubChem (CID 172727475), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).