About 4-methoxy-10-methyl-9H-acridine
4-methoxy-10-methyl-9H-acridine (PubChem CID 15358177) has the molecular formula C15H15NO
and a molecular weight of 225.29 g/mol. Its IUPAC name is 4-methoxy-10-methyl-9H-acridine.
Molecular Properties
| Compound Name | 4-methoxy-10-methyl-9H-acridine |
| PubChem CID | 15358177 |
| Molecular Formula | C15H15NO |
| Molecular Weight | 225.29 g/mol |
| Exact Mass | 225.12 |
| IUPAC Name | 4-methoxy-10-methyl-9H-acridine |
| SMILES | COc1cccc2c1N(C)c1ccccc1C2 |
| InChI | InChI=1S/C15H15NO/c1-16-13-8-4-3-6-11(13)10-12-7-5-9-14(17-2)15(12)16/h3-9H,10H2,1-2H3 |
| InChIKey | AHUIDRZZUVNNDC-UHFFFAOYSA-N |
| XLogP | 3.37 |
| TPSA | 12.47 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 225.29 |
| LogP ≤ 5 | 3.37 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Analyze 4-methoxy-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 4-methoxy-10-methyl-9H-acridine?
The IUPAC name of 4-methoxy-10-methyl-9H-acridine (CID 15358177) is 4-methoxy-10-methyl-9H-acridine.
What is the SMILES notation for 4-methoxy-10-methyl-9H-acridine?
The canonical SMILES for 4-methoxy-10-methyl-9H-acridine is COc1cccc2c1N(C)c1ccccc1C2.
What is the InChIKey of 4-methoxy-10-methyl-9H-acridine?
The InChIKey is AHUIDRZZUVNNDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO/c1-16-13-8-4-3-6-11(13)10-12-7-5-9-14(17-2)15(12)16/h3-9H,10H2,1-2H3.
What are the key properties of 4-methoxy-10-methyl-9H-acridine?
4-methoxy-10-methyl-9H-acridine has a molecular weight of 225.29 g/mol, XLogP of 3.37, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-10-methyl-9H-acridine is sourced from PubChem (CID 15358177), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).