lithium;hydride;niobium;tantalum

HLiNbTa — CID 173096098

IUPAClithium;hydride;niobium;tantalum
SMILES[H-].[Li+].[Nb].[Ta]
InChIInChI=1S/Li.Nb.Ta.H/q+1;;;-1
InChIKeyKLPHXMIJAMOIKH-UHFFFAOYSA-N
MW281.80 g/mol
LogP-2.89
Rot. Bonds

About lithium;hydride;niobium;tantalum

lithium;hydride;niobium;tantalum (PubChem CID 173096098) has the molecular formula HLiNbTa and a molecular weight of 281.80 g/mol. Its IUPAC name is lithium;hydride;niobium;tantalum.

Molecular Properties

Compound Namelithium;hydride;niobium;tantalum
PubChem CID173096098
Molecular FormulaHLiNbTa
Molecular Weight281.80 g/mol
Exact Mass281.88
IUPAC Namelithium;hydride;niobium;tantalum
SMILES[H-].[Li+].[Nb].[Ta]
InChIInChI=1S/Li.Nb.Ta.H/q+1;;;-1
InChIKeyKLPHXMIJAMOIKH-UHFFFAOYSA-N
XLogP-2.89
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.80
LogP ≤ 5-2.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of lithium;hydride;niobium;tantalum?
The IUPAC name of lithium;hydride;niobium;tantalum (CID 173096098) is lithium;hydride;niobium;tantalum.
What is the SMILES notation for lithium;hydride;niobium;tantalum?
The canonical SMILES for lithium;hydride;niobium;tantalum is [H-].[Li+].[Nb].[Ta].
What is the InChIKey of lithium;hydride;niobium;tantalum?
The InChIKey is KLPHXMIJAMOIKH-UHFFFAOYSA-N. The full InChI is InChI=1S/Li.Nb.Ta.H/q+1;;;-1.
What are the key properties of lithium;hydride;niobium;tantalum?
lithium;hydride;niobium;tantalum has a molecular weight of 281.80 g/mol, XLogP of -2.89, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for lithium;hydride;niobium;tantalum is sourced from PubChem (CID 173096098), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).