About 2,9-dibutyl-1,10-phenanthroline
2,9-dibutyl-1,10-phenanthroline (PubChem CID 13384176) has the molecular formula C20H24N2
and a molecular weight of 292.43 g/mol. Its IUPAC name is 2,9-dibutyl-1,10-phenanthroline.
Molecular Properties
| Compound Name | 2,9-dibutyl-1,10-phenanthroline |
| PubChem CID | 13384176 |
| Molecular Formula | C20H24N2 |
| Molecular Weight | 292.43 g/mol |
| Exact Mass | 292.19 |
| IUPAC Name | 2,9-dibutyl-1,10-phenanthroline |
| SMILES | CCCCc1ccc2ccc3ccc(CCCC)nc3c2n1 |
| InChI | InChI=1S/C20H24N2/c1-3-5-7-17-13-11-15-9-10-16-12-14-18(8-6-4-2)22-20(16)19(15)21-17/h9-14H,3-8H2,1-2H3 |
| InChIKey | LSGGPELKXXFMGO-UHFFFAOYSA-N |
| XLogP | 5.47 |
| TPSA | 25.78 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 22 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 292.43 |
| LogP ≤ 5 | 5.47 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'} |
|---|
Analyze 2,9-dibutyl-1,10-phenanthroline 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 2,9-dibutyl-1,10-phenanthroline?
The IUPAC name of 2,9-dibutyl-1,10-phenanthroline (CID 13384176) is 2,9-dibutyl-1,10-phenanthroline.
What is the SMILES notation for 2,9-dibutyl-1,10-phenanthroline?
The canonical SMILES for 2,9-dibutyl-1,10-phenanthroline is CCCCc1ccc2ccc3ccc(CCCC)nc3c2n1.
What is the InChIKey of 2,9-dibutyl-1,10-phenanthroline?
The InChIKey is LSGGPELKXXFMGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2/c1-3-5-7-17-13-11-15-9-10-16-12-14-18(8-6-4-2)22-20(16)19(15)21-17/h9-14H,3-8H2,1-2H3.
What are the key properties of 2,9-dibutyl-1,10-phenanthroline?
2,9-dibutyl-1,10-phenanthroline has a molecular weight of 292.43 g/mol, XLogP of 5.47, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,9-dibutyl-1,10-phenanthroline is sourced from PubChem (CID 13384176), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).