About λ2-plumbane;methoxymethane
λ2-plumbane;methoxymethane (PubChem CID 174743176) has the molecular formula C2H8OPb
and a molecular weight of 255.28 g/mol. Its IUPAC name is λ2-plumbane;methoxymethane.
Molecular Properties
| Compound Name | λ2-plumbane;methoxymethane |
| PubChem CID | 174743176 |
| Molecular Formula | C2H8OPb |
| Molecular Weight | 255.28 g/mol |
| Exact Mass | 256.03 |
| IUPAC Name | λ2-plumbane;methoxymethane |
| SMILES | COC.[PbH2] |
| InChI | InChI=1S/C2H6O.Pb.2H/c1-3-2;;;/h1-2H3;;; |
| InChIKey | WGHYIYBXSICZBH-UHFFFAOYSA-N |
| XLogP | -0.65 |
| TPSA | 9.23 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | |
| Heavy Atoms | 4 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 255.28 |
| LogP ≤ 5 | -0.65 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of λ2-plumbane;methoxymethane?
The IUPAC name of λ2-plumbane;methoxymethane (CID 174743176) is λ2-plumbane;methoxymethane.
What is the SMILES notation for λ2-plumbane;methoxymethane?
The canonical SMILES for λ2-plumbane;methoxymethane is COC.[PbH2].
What is the InChIKey of λ2-plumbane;methoxymethane?
The InChIKey is WGHYIYBXSICZBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H6O.Pb.2H/c1-3-2;;;/h1-2H3;;;.
What are the key properties of λ2-plumbane;methoxymethane?
λ2-plumbane;methoxymethane has a molecular weight of 255.28 g/mol, XLogP of -0.65, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for λ2-plumbane;methoxymethane is sourced from PubChem (CID 174743176), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).