lithium;cobalt;hydride;oxonickel

HCoLiNiO — CID 173005869

IUPAClithium;cobalt;hydride;oxonickel
SMILESO=[Ni].[Co].[H-].[Li+]
InChIInChI=1S/Co.Li.Ni.O.H/q;+1;;;-1
InChIKeyJTLAZBTVYUFMSF-UHFFFAOYSA-N
MW141.57 g/mol
LogP-3.01
Rot. Bonds

About lithium;cobalt;hydride;oxonickel

lithium;cobalt;hydride;oxonickel (PubChem CID 173005869) has the molecular formula HCoLiNiO and a molecular weight of 141.57 g/mol. Its IUPAC name is lithium;cobalt;hydride;oxonickel.

Molecular Properties

Compound Namelithium;cobalt;hydride;oxonickel
PubChem CID173005869
Molecular FormulaHCoLiNiO
Molecular Weight141.57 g/mol
Exact Mass140.89
IUPAC Namelithium;cobalt;hydride;oxonickel
SMILESO=[Ni].[Co].[H-].[Li+]
InChIInChI=1S/Co.Li.Ni.O.H/q;+1;;;-1
InChIKeyJTLAZBTVYUFMSF-UHFFFAOYSA-N
XLogP-3.01
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.57
LogP ≤ 5-3.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of lithium;cobalt;hydride;oxonickel?
The IUPAC name of lithium;cobalt;hydride;oxonickel (CID 173005869) is lithium;cobalt;hydride;oxonickel.
What is the SMILES notation for lithium;cobalt;hydride;oxonickel?
The canonical SMILES for lithium;cobalt;hydride;oxonickel is O=[Ni].[Co].[H-].[Li+].
What is the InChIKey of lithium;cobalt;hydride;oxonickel?
The InChIKey is JTLAZBTVYUFMSF-UHFFFAOYSA-N. The full InChI is InChI=1S/Co.Li.Ni.O.H/q;+1;;;-1.
What are the key properties of lithium;cobalt;hydride;oxonickel?
lithium;cobalt;hydride;oxonickel has a molecular weight of 141.57 g/mol, XLogP of -3.01, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for lithium;cobalt;hydride;oxonickel is sourced from PubChem (CID 173005869), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).