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 Name | lithium;hydride;niobium;phosphane |
| PubChem CID | 175396686 |
| Molecular Formula | H4LiNbP |
| Molecular Weight | 134.85 g/mol |
| Exact Mass | 134.93 |
| IUPAC Name | lithium;hydride;niobium;phosphane |
| SMILES | P.[H-].[Li+].[Nb] |
| InChI | InChI=1S/Li.Nb.H3P.H/h;;1H3;/q+1;;;-1 |
| InChIKey | PDVPPFKRUIHCLI-UHFFFAOYSA-N |
| XLogP | -2.83 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 3 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 134.85 |
| LogP ≤ 5 | -2.83 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
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).