About dipropoxylead
dipropoxylead (PubChem CID 16703045) has the molecular formula C6H14O2Pb
and a molecular weight of 325.38 g/mol. Its IUPAC name is dipropoxylead.
Molecular Properties
| Compound Name | dipropoxylead |
| PubChem CID | 16703045 |
| Molecular Formula | C6H14O2Pb |
| Molecular Weight | 325.38 g/mol |
| Exact Mass | 326.08 |
| IUPAC Name | dipropoxylead |
| SMILES | CCCO[Pb]OCCC |
| InChI | InChI=1S/2C3H7O.Pb/c2*1-2-3-4;/h2*2-3H2,1H3;/q2*-1;+2 |
| InChIKey | JAPYDHNKRWQEON-UHFFFAOYSA-N |
| XLogP | 1.37 |
| TPSA | 18.46 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 325.38 |
| LogP ≤ 5 | 1.37 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
|---|
Analyze dipropoxylead with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of dipropoxylead?
The IUPAC name of dipropoxylead (CID 16703045) is dipropoxylead.
What is the SMILES notation for dipropoxylead?
The canonical SMILES for dipropoxylead is CCCO[Pb]OCCC.
What is the InChIKey of dipropoxylead?
The InChIKey is JAPYDHNKRWQEON-UHFFFAOYSA-N. The full InChI is InChI=1S/2C3H7O.Pb/c2*1-2-3-4;/h2*2-3H2,1H3;/q2*-1;+2.
What are the key properties of dipropoxylead?
dipropoxylead has a molecular weight of 325.38 g/mol, XLogP of 1.37, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for dipropoxylead is sourced from PubChem (CID 16703045), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).