lithium;hydride;niobium;phosphane

H4LiNbP — CID 175396686

IUPAClithium;hydride;niobium;phosphane
SMILESP.[H-].[Li+].[Nb]
InChIInChI=1S/Li.Nb.H3P.H/h;;1H3;/q+1;;;-1
InChIKeyPDVPPFKRUIHCLI-UHFFFAOYSA-N
MW134.85 g/mol
LogP-2.83
Rot. Bonds

About lithium;hydride;niobium;phosphane

lithium;hydride;niobium;phosphane (PubChem CID 175396686) has the molecular formula H4LiNbP and a molecular weight of 134.85 g/mol. Its IUPAC name is lithium;hydride;niobium;phosphane.

Molecular Properties

Compound Namelithium;hydride;niobium;phosphane
PubChem CID175396686
Molecular FormulaH4LiNbP
Molecular Weight134.85 g/mol
Exact Mass134.93
IUPAC Namelithium;hydride;niobium;phosphane
SMILESP.[H-].[Li+].[Nb]
InChIInChI=1S/Li.Nb.H3P.H/h;;1H3;/q+1;;;-1
InChIKeyPDVPPFKRUIHCLI-UHFFFAOYSA-N
XLogP-2.83
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.85
LogP ≤ 5-2.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of lithium;hydride;niobium;phosphane?
The IUPAC name of lithium;hydride;niobium;phosphane (CID 175396686) is lithium;hydride;niobium;phosphane.
What is the SMILES notation for lithium;hydride;niobium;phosphane?
The canonical SMILES for lithium;hydride;niobium;phosphane is P.[H-].[Li+].[Nb].
What is the InChIKey of lithium;hydride;niobium;phosphane?
The InChIKey is PDVPPFKRUIHCLI-UHFFFAOYSA-N. The full InChI is InChI=1S/Li.Nb.H3P.H/h;;1H3;/q+1;;;-1.
What are the key properties of lithium;hydride;niobium;phosphane?
lithium;hydride;niobium;phosphane has a molecular weight of 134.85 g/mol, XLogP of -2.83, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for lithium;hydride;niobium;phosphane is sourced from PubChem (CID 175396686), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).