About 9-(4-methoxyphenyl)-10-methyl-9H-acridine
9-(4-methoxyphenyl)-10-methyl-9H-acridine (PubChem CID 11722402) has the molecular formula C21H19NO
and a molecular weight of 301.39 g/mol. Its IUPAC name is 9-(4-methoxyphenyl)-10-methyl-9H-acridine.
Molecular Properties
| Compound Name | 9-(4-methoxyphenyl)-10-methyl-9H-acridine |
| PubChem CID | 11722402 |
| Molecular Formula | C21H19NO |
| Molecular Weight | 301.39 g/mol |
| Exact Mass | 301.15 |
| IUPAC Name | 9-(4-methoxyphenyl)-10-methyl-9H-acridine |
| SMILES | COc1ccc(C2c3ccccc3N(C)c3ccccc32)cc1 |
| InChI | InChI=1S/C21H19NO/c1-22-19-9-5-3-7-17(19)21(18-8-4-6-10-20(18)22)15-11-13-16(23-2)14-12-15/h3-14,21H,1-2H3 |
| InChIKey | QNQDKAUOHMKICR-UHFFFAOYSA-N |
| XLogP | 4.96 |
| TPSA | 12.47 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 23 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 301.39 |
| LogP ≤ 5 | 4.96 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Analyze 9-(4-methoxyphenyl)-10-methyl-9H-acridine 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 9-(4-methoxyphenyl)-10-methyl-9H-acridine?
The IUPAC name of 9-(4-methoxyphenyl)-10-methyl-9H-acridine (CID 11722402) is 9-(4-methoxyphenyl)-10-methyl-9H-acridine.
What is the SMILES notation for 9-(4-methoxyphenyl)-10-methyl-9H-acridine?
The canonical SMILES for 9-(4-methoxyphenyl)-10-methyl-9H-acridine is COc1ccc(C2c3ccccc3N(C)c3ccccc32)cc1.
What is the InChIKey of 9-(4-methoxyphenyl)-10-methyl-9H-acridine?
The InChIKey is QNQDKAUOHMKICR-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19NO/c1-22-19-9-5-3-7-17(19)21(18-8-4-6-10-20(18)22)15-11-13-16(23-2)14-12-15/h3-14,21H,1-2H3.
What are the key properties of 9-(4-methoxyphenyl)-10-methyl-9H-acridine?
9-(4-methoxyphenyl)-10-methyl-9H-acridine has a molecular weight of 301.39 g/mol, XLogP of 4.96, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(4-methoxyphenyl)-10-methyl-9H-acridine is sourced from PubChem (CID 11722402), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).