About λ2-plumbane;tetramethylazanium
λ2-plumbane;tetramethylazanium (PubChem CID 173386862) has the molecular formula C4H14NPb+
and a molecular weight of 283.36 g/mol. Its IUPAC name is λ2-plumbane;tetramethylazanium.
Molecular Properties
| Compound Name | λ2-plumbane;tetramethylazanium |
| PubChem CID | 173386862 |
| Molecular Formula | C4H14NPb+ |
| Molecular Weight | 283.36 g/mol |
| Exact Mass | 284.09 |
| IUPAC Name | λ2-plumbane;tetramethylazanium |
| SMILES | C[N+](C)(C)C.[PbH2] |
| InChI | InChI=1S/C4H12N.Pb.2H/c1-5(2,3)4;;;/h1-4H3;;;/q+1;;; |
| InChIKey | BZISPFWSSIXLTE-UHFFFAOYSA-N |
| XLogP | -0.59 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 6 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 283.36 |
| LogP ≤ 5 | -0.59 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'quaternary_nitrogen_2', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of λ2-plumbane;tetramethylazanium?
The IUPAC name of λ2-plumbane;tetramethylazanium (CID 173386862) is λ2-plumbane;tetramethylazanium.
What is the SMILES notation for λ2-plumbane;tetramethylazanium?
The canonical SMILES for λ2-plumbane;tetramethylazanium is C[N+](C)(C)C.[PbH2].
What is the InChIKey of λ2-plumbane;tetramethylazanium?
The InChIKey is BZISPFWSSIXLTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H12N.Pb.2H/c1-5(2,3)4;;;/h1-4H3;;;/q+1;;;.
What are the key properties of λ2-plumbane;tetramethylazanium?
λ2-plumbane;tetramethylazanium has a molecular weight of 283.36 g/mol, XLogP of -0.59, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for λ2-plumbane;tetramethylazanium is sourced from PubChem (CID 173386862), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).