About λ2-plumbane;oxane
λ2-plumbane;oxane (PubChem CID 173444965) has the molecular formula C10H22O2Pb
and a molecular weight of 381.48 g/mol. Its IUPAC name is λ2-plumbane;oxane.
Molecular Properties
| Compound Name | λ2-plumbane;oxane |
| PubChem CID | 173444965 |
| Molecular Formula | C10H22O2Pb |
| Molecular Weight | 381.48 g/mol |
| Exact Mass | 382.14 |
| IUPAC Name | λ2-plumbane;oxane |
| SMILES | C1CCOCC1.C1CCOCC1.[PbH2] |
| InChI | InChI=1S/2C5H10O.Pb.2H/c2*1-2-4-6-5-3-1;;;/h2*1-5H2;;; |
| InChIKey | KEWDNKHZTGTCFQ-UHFFFAOYSA-N |
| XLogP | 1.46 |
| TPSA | 18.46 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 381.48 |
| LogP ≤ 5 | 1.46 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of λ2-plumbane;oxane?
The IUPAC name of λ2-plumbane;oxane (CID 173444965) is λ2-plumbane;oxane.
What is the SMILES notation for λ2-plumbane;oxane?
The canonical SMILES for λ2-plumbane;oxane is C1CCOCC1.C1CCOCC1.[PbH2].
What is the InChIKey of λ2-plumbane;oxane?
The InChIKey is KEWDNKHZTGTCFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/2C5H10O.Pb.2H/c2*1-2-4-6-5-3-1;;;/h2*1-5H2;;;.
What are the key properties of λ2-plumbane;oxane?
λ2-plumbane;oxane has a molecular weight of 381.48 g/mol, XLogP of 1.46, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for λ2-plumbane;oxane is sourced from PubChem (CID 173444965), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).