lithium;hydride;oxostibane

H2LiOSb — CID 174221015

IUPAClithium;hydride;oxostibane
SMILESO=[SbH].[H-].[Li+]
InChIInChI=1S/Li.O.Sb.2H/q+1;;;;-1
InChIKeyNOMGOKZKZZATST-UHFFFAOYSA-N
MW146.72 g/mol
LogP-3.65
Rot. Bonds

About lithium;hydride;oxostibane

lithium;hydride;oxostibane (PubChem CID 174221015) has the molecular formula H2LiOSb and a molecular weight of 146.72 g/mol. Its IUPAC name is lithium;hydride;oxostibane.

Molecular Properties

Compound Namelithium;hydride;oxostibane
PubChem CID174221015
Molecular FormulaH2LiOSb
Molecular Weight146.72 g/mol
Exact Mass145.93
IUPAC Namelithium;hydride;oxostibane
SMILESO=[SbH].[H-].[Li+]
InChIInChI=1S/Li.O.Sb.2H/q+1;;;;-1
InChIKeyNOMGOKZKZZATST-UHFFFAOYSA-N
XLogP-3.65
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.72
LogP ≤ 5-3.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of lithium;hydride;oxostibane?
The IUPAC name of lithium;hydride;oxostibane (CID 174221015) is lithium;hydride;oxostibane.
What is the SMILES notation for lithium;hydride;oxostibane?
The canonical SMILES for lithium;hydride;oxostibane is O=[SbH].[H-].[Li+].
What is the InChIKey of lithium;hydride;oxostibane?
The InChIKey is NOMGOKZKZZATST-UHFFFAOYSA-N. The full InChI is InChI=1S/Li.O.Sb.2H/q+1;;;;-1.
What are the key properties of lithium;hydride;oxostibane?
lithium;hydride;oxostibane has a molecular weight of 146.72 g/mol, XLogP of -3.65, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for lithium;hydride;oxostibane is sourced from PubChem (CID 174221015), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).