About ethanethiol;λ2-plumbane
ethanethiol;λ2-plumbane (PubChem CID 171041107) has the molecular formula C2H8PbS
and a molecular weight of 271.35 g/mol. Its IUPAC name is ethanethiol;λ2-plumbane.
Molecular Properties
| Compound Name | ethanethiol;λ2-plumbane |
| PubChem CID | 171041107 |
| Molecular Formula | C2H8PbS |
| Molecular Weight | 271.35 g/mol |
| Exact Mass | 272.01 |
| IUPAC Name | ethanethiol;λ2-plumbane |
| SMILES | CCS.[PbH2] |
| InChI | InChI=1S/C2H6S.Pb.2H/c1-2-3;;;/h3H,2H2,1H3;;; |
| InChIKey | XJJYDYSWYDYFLS-UHFFFAOYSA-N |
| XLogP | 0.02 |
| TPSA | 0.00 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | |
| Heavy Atoms | 4 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 271.35 |
| LogP ≤ 5 | 0.02 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'thiol_2', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of ethanethiol;λ2-plumbane?
The IUPAC name of ethanethiol;λ2-plumbane (CID 171041107) is ethanethiol;λ2-plumbane.
What is the SMILES notation for ethanethiol;λ2-plumbane?
The canonical SMILES for ethanethiol;λ2-plumbane is CCS.[PbH2].
What is the InChIKey of ethanethiol;λ2-plumbane?
The InChIKey is XJJYDYSWYDYFLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H6S.Pb.2H/c1-2-3;;;/h3H,2H2,1H3;;;.
What are the key properties of ethanethiol;λ2-plumbane?
ethanethiol;λ2-plumbane has a molecular weight of 271.35 g/mol, XLogP of 0.02, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethanethiol;λ2-plumbane is sourced from PubChem (CID 171041107), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).