About lead(2+);oxygen(2-);toluene
lead(2+);oxygen(2-);toluene (PubChem CID 88838577) has the molecular formula C7H8OPb
and a molecular weight of 315.34 g/mol. Its IUPAC name is lead(2+);oxygen(2-);toluene.
Molecular Properties
| Compound Name | lead(2+);oxygen(2-);toluene |
| PubChem CID | 88838577 |
| Molecular Formula | C7H8OPb |
| Molecular Weight | 315.34 g/mol |
| Exact Mass | 316.03 |
| IUPAC Name | lead(2+);oxygen(2-);toluene |
| SMILES | Cc1ccccc1.[O-2].[Pb+2] |
| InChI | InChI=1S/C7H8.O.Pb/c1-7-5-3-2-4-6-7;;/h2-6H,1H3;;/q;-2;+2 |
| InChIKey | SOALHGURRYWWLZ-UHFFFAOYSA-N |
| XLogP | 1.50 |
| TPSA | 28.50 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 315.34 |
| LogP ≤ 5 | 1.50 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
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Frequently Asked Questions
What is the IUPAC name of lead(2+);oxygen(2-);toluene?
The IUPAC name of lead(2+);oxygen(2-);toluene (CID 88838577) is lead(2+);oxygen(2-);toluene.
What is the SMILES notation for lead(2+);oxygen(2-);toluene?
The canonical SMILES for lead(2+);oxygen(2-);toluene is Cc1ccccc1.[O-2].[Pb+2].
What is the InChIKey of lead(2+);oxygen(2-);toluene?
The InChIKey is SOALHGURRYWWLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8.O.Pb/c1-7-5-3-2-4-6-7;;/h2-6H,1H3;;/q;-2;+2.
What are the key properties of lead(2+);oxygen(2-);toluene?
lead(2+);oxygen(2-);toluene has a molecular weight of 315.34 g/mol, XLogP of 1.50, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for lead(2+);oxygen(2-);toluene is sourced from PubChem (CID 88838577), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).