lithium;hydride;lanthanum;oxoniobium

HLaLiNbO — CID 173385062

IUPAClithium;hydride;lanthanum;oxoniobium
SMILESO=[Nb].[H-].[La].[Li+]
InChIInChI=1S/La.Li.Nb.O.H/q;+1;;;-1
InChIKeyAFCAUUMQUHAHGN-UHFFFAOYSA-N
MW255.76 g/mol
LogP-3.00
Rot. Bonds

About lithium;hydride;lanthanum;oxoniobium

lithium;hydride;lanthanum;oxoniobium (PubChem CID 173385062) has the molecular formula HLaLiNbO and a molecular weight of 255.76 g/mol. Its IUPAC name is lithium;hydride;lanthanum;oxoniobium.

Molecular Properties

Compound Namelithium;hydride;lanthanum;oxoniobium
PubChem CID173385062
Molecular FormulaHLaLiNbO
Molecular Weight255.76 g/mol
Exact Mass255.83
IUPAC Namelithium;hydride;lanthanum;oxoniobium
SMILESO=[Nb].[H-].[La].[Li+]
InChIInChI=1S/La.Li.Nb.O.H/q;+1;;;-1
InChIKeyAFCAUUMQUHAHGN-UHFFFAOYSA-N
XLogP-3.00
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.76
LogP ≤ 5-3.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of lithium;hydride;lanthanum;oxoniobium?
The IUPAC name of lithium;hydride;lanthanum;oxoniobium (CID 173385062) is lithium;hydride;lanthanum;oxoniobium.
What is the SMILES notation for lithium;hydride;lanthanum;oxoniobium?
The canonical SMILES for lithium;hydride;lanthanum;oxoniobium is O=[Nb].[H-].[La].[Li+].
What is the InChIKey of lithium;hydride;lanthanum;oxoniobium?
The InChIKey is AFCAUUMQUHAHGN-UHFFFAOYSA-N. The full InChI is InChI=1S/La.Li.Nb.O.H/q;+1;;;-1.
What are the key properties of lithium;hydride;lanthanum;oxoniobium?
lithium;hydride;lanthanum;oxoniobium has a molecular weight of 255.76 g/mol, XLogP of -3.00, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for lithium;hydride;lanthanum;oxoniobium is sourced from PubChem (CID 173385062), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).