About 1-methoxy-10-methyl-9-(2,4,6-trimethylphenyl)-9H-acridine
1-methoxy-10-methyl-9-(2,4,6-trimethylphenyl)-9H-acridine (PubChem CID 154630856) has the molecular formula C24H25NO
and a molecular weight of 343.47 g/mol. Its IUPAC name is 1-methoxy-10-methyl-9-(2,4,6-trimethylphenyl)-9H-acridine.
Molecular Properties
| Compound Name | 1-methoxy-10-methyl-9-(2,4,6-trimethylphenyl)-9H-acridine |
| PubChem CID | 154630856 |
| Molecular Formula | C24H25NO |
| Molecular Weight | 343.47 g/mol |
| Exact Mass | 343.19 |
| IUPAC Name | 1-methoxy-10-methyl-9-(2,4,6-trimethylphenyl)-9H-acridine |
| SMILES | COc1cccc2c1C(c1c(C)cc(C)cc1C)c1ccccc1N2C |
| InChI | InChI=1S/C24H25NO/c1-15-13-16(2)22(17(3)14-15)23-18-9-6-7-10-19(18)25(4)20-11-8-12-21(26-5)24(20)23/h6-14,23H,1-5H3 |
| InChIKey | ARKFOTDLPCXMHC-UHFFFAOYSA-N |
| XLogP | 5.88 |
| TPSA | 12.47 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 26 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 343.47 |
| LogP ≤ 5 | 5.88 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 1-methoxy-10-methyl-9-(2,4,6-trimethylphenyl)-9H-acridine?
The IUPAC name of 1-methoxy-10-methyl-9-(2,4,6-trimethylphenyl)-9H-acridine (CID 154630856) is 1-methoxy-10-methyl-9-(2,4,6-trimethylphenyl)-9H-acridine.
What is the SMILES notation for 1-methoxy-10-methyl-9-(2,4,6-trimethylphenyl)-9H-acridine?
The canonical SMILES for 1-methoxy-10-methyl-9-(2,4,6-trimethylphenyl)-9H-acridine is COc1cccc2c1C(c1c(C)cc(C)cc1C)c1ccccc1N2C.
What is the InChIKey of 1-methoxy-10-methyl-9-(2,4,6-trimethylphenyl)-9H-acridine?
The InChIKey is ARKFOTDLPCXMHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H25NO/c1-15-13-16(2)22(17(3)14-15)23-18-9-6-7-10-19(18)25(4)20-11-8-12-21(26-5)24(20)23/h6-14,23H,1-5H3.
What are the key properties of 1-methoxy-10-methyl-9-(2,4,6-trimethylphenyl)-9H-acridine?
1-methoxy-10-methyl-9-(2,4,6-trimethylphenyl)-9H-acridine has a molecular weight of 343.47 g/mol, XLogP of 5.88, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methoxy-10-methyl-9-(2,4,6-trimethylphenyl)-9H-acridine is sourced from PubChem (CID 154630856), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).