About lead(2+);bis(2-methylidenehexanoate)
lead(2+);bis(2-methylidenehexanoate) (PubChem CID 88789371) has the molecular formula C14H22O4Pb
and a molecular weight of 461.53 g/mol. Its IUPAC name is lead(2+);bis(2-methylidenehexanoate).
Molecular Properties
| Compound Name | lead(2+);bis(2-methylidenehexanoate) |
| PubChem CID | 88789371 |
| Molecular Formula | C14H22O4Pb |
| Molecular Weight | 461.53 g/mol |
| Exact Mass | 462.13 |
| IUPAC Name | lead(2+);bis(2-methylidenehexanoate) |
| SMILES | C=C(CCCC)C(=O)[O-].C=C(CCCC)C(=O)[O-].[Pb+2] |
| InChI | InChI=1S/2C7H12O2.Pb/c2*1-3-4-5-6(2)7(8)9;/h2*2-5H2,1H3,(H,8,9);/q;;+2/p-2 |
| InChIKey | UFWSIKGWYOGAOU-UHFFFAOYSA-L |
| XLogP | 0.58 |
| TPSA | 80.26 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 461.53 |
| LogP ≤ 5 | 0.58 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of lead(2+);bis(2-methylidenehexanoate)?
The IUPAC name of lead(2+);bis(2-methylidenehexanoate) (CID 88789371) is lead(2+);bis(2-methylidenehexanoate).
What is the SMILES notation for lead(2+);bis(2-methylidenehexanoate)?
The canonical SMILES for lead(2+);bis(2-methylidenehexanoate) is C=C(CCCC)C(=O)[O-].C=C(CCCC)C(=O)[O-].[Pb+2].
What is the InChIKey of lead(2+);bis(2-methylidenehexanoate)?
The InChIKey is UFWSIKGWYOGAOU-UHFFFAOYSA-L. The full InChI is InChI=1S/2C7H12O2.Pb/c2*1-3-4-5-6(2)7(8)9;/h2*2-5H2,1H3,(H,8,9);/q;;+2/p-2.
What are the key properties of lead(2+);bis(2-methylidenehexanoate)?
lead(2+);bis(2-methylidenehexanoate) has a molecular weight of 461.53 g/mol, XLogP of 0.58, 8 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for lead(2+);bis(2-methylidenehexanoate) is sourced from PubChem (CID 88789371), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).