lithium;sodium;hydride;oxonickel

H2LiNaNiO — CID 173035095

IUPAClithium;sodium;hydride;oxonickel
SMILESO=[Ni].[H-].[H-].[Li+].[Na+]
InChIInChI=1S/Li.Na.Ni.O.2H/q2*+1;;;2*-1
InChIKeyUARRTGAMSKUMLS-UHFFFAOYSA-N
MW106.64 g/mol
LogP-5.89
Rot. Bonds

About lithium;sodium;hydride;oxonickel

lithium;sodium;hydride;oxonickel (PubChem CID 173035095) has the molecular formula H2LiNaNiO and a molecular weight of 106.64 g/mol. Its IUPAC name is lithium;sodium;hydride;oxonickel.

Molecular Properties

Compound Namelithium;sodium;hydride;oxonickel
PubChem CID173035095
Molecular FormulaH2LiNaNiO
Molecular Weight106.64 g/mol
Exact Mass105.95
IUPAC Namelithium;sodium;hydride;oxonickel
SMILESO=[Ni].[H-].[H-].[Li+].[Na+]
InChIInChI=1S/Li.Na.Ni.O.2H/q2*+1;;;2*-1
InChIKeyUARRTGAMSKUMLS-UHFFFAOYSA-N
XLogP-5.89
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms4
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500106.64
LogP ≤ 5-5.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze lithium;sodium;hydride;oxonickel with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of lithium;sodium;hydride;oxonickel?
The IUPAC name of lithium;sodium;hydride;oxonickel (CID 173035095) is lithium;sodium;hydride;oxonickel.
What is the SMILES notation for lithium;sodium;hydride;oxonickel?
The canonical SMILES for lithium;sodium;hydride;oxonickel is O=[Ni].[H-].[H-].[Li+].[Na+].
What is the InChIKey of lithium;sodium;hydride;oxonickel?
The InChIKey is UARRTGAMSKUMLS-UHFFFAOYSA-N. The full InChI is InChI=1S/Li.Na.Ni.O.2H/q2*+1;;;2*-1.
What are the key properties of lithium;sodium;hydride;oxonickel?
lithium;sodium;hydride;oxonickel has a molecular weight of 106.64 g/mol, XLogP of -5.89, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for lithium;sodium;hydride;oxonickel is sourced from PubChem (CID 173035095), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).