About lithium;λ2-plumbane;hydrate
lithium;λ2-plumbane;hydrate (PubChem CID 173115000) has the molecular formula H4LiOPb+
and a molecular weight of 234.17 g/mol. Its IUPAC name is lithium;λ2-plumbane;hydrate.
Molecular Properties
| Compound Name | lithium;λ2-plumbane;hydrate |
| PubChem CID | 173115000 |
| Molecular Formula | H4LiOPb+ |
| Molecular Weight | 234.17 g/mol |
| Exact Mass | 235.02 |
| IUPAC Name | lithium;λ2-plumbane;hydrate |
| SMILES | O.[Li+].[PbH2] |
| InChI | InChI=1S/Li.H2O.Pb.2H/h;1H2;;;/q+1;;;; |
| InChIKey | SSGHBNOCLMRDIL-UHFFFAOYSA-N |
| XLogP | -4.74 |
| TPSA | 31.50 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 | 234.17 |
| LogP ≤ 5 | -4.74 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Analyze lithium;λ2-plumbane;hydrate with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of lithium;λ2-plumbane;hydrate?
The IUPAC name of lithium;λ2-plumbane;hydrate (CID 173115000) is lithium;λ2-plumbane;hydrate.
What is the SMILES notation for lithium;λ2-plumbane;hydrate?
The canonical SMILES for lithium;λ2-plumbane;hydrate is O.[Li+].[PbH2].
What is the InChIKey of lithium;λ2-plumbane;hydrate?
The InChIKey is SSGHBNOCLMRDIL-UHFFFAOYSA-N. The full InChI is InChI=1S/Li.H2O.Pb.2H/h;1H2;;;/q+1;;;;.
What are the key properties of lithium;λ2-plumbane;hydrate?
lithium;λ2-plumbane;hydrate has a molecular weight of 234.17 g/mol, XLogP of -4.74, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for lithium;λ2-plumbane;hydrate is sourced from PubChem (CID 173115000), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).