About lead(2+);bis(2-methoxyethanolate)
lead(2+);bis(2-methoxyethanolate) (PubChem CID 86746666) has the molecular formula C6H14O4Pb
and a molecular weight of 357.37 g/mol. Its IUPAC name is lead(2+);bis(2-methoxyethanolate).
Molecular Properties
| Compound Name | lead(2+);bis(2-methoxyethanolate) |
| PubChem CID | 86746666 |
| Molecular Formula | C6H14O4Pb |
| Molecular Weight | 357.37 g/mol |
| Exact Mass | 358.07 |
| IUPAC Name | lead(2+);bis(2-methoxyethanolate) |
| SMILES | COCC[O-].COCC[O-].[Pb+2] |
| InChI | InChI=1S/2C3H7O2.Pb/c2*1-5-3-2-4;/h2*2-3H2,1H3;/q2*-1;+2 |
| InChIKey | SJCSBMIEBJGVTK-UHFFFAOYSA-N |
| XLogP | -2.39 |
| TPSA | 64.58 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 357.37 |
| LogP ≤ 5 | -2.39 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of lead(2+);bis(2-methoxyethanolate)?
The IUPAC name of lead(2+);bis(2-methoxyethanolate) (CID 86746666) is lead(2+);bis(2-methoxyethanolate).
What is the SMILES notation for lead(2+);bis(2-methoxyethanolate)?
The canonical SMILES for lead(2+);bis(2-methoxyethanolate) is COCC[O-].COCC[O-].[Pb+2].
What is the InChIKey of lead(2+);bis(2-methoxyethanolate)?
The InChIKey is SJCSBMIEBJGVTK-UHFFFAOYSA-N. The full InChI is InChI=1S/2C3H7O2.Pb/c2*1-5-3-2-4;/h2*2-3H2,1H3;/q2*-1;+2.
What are the key properties of lead(2+);bis(2-methoxyethanolate)?
lead(2+);bis(2-methoxyethanolate) has a molecular weight of 357.37 g/mol, XLogP of -2.39, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for lead(2+);bis(2-methoxyethanolate) is sourced from PubChem (CID 86746666), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).