9-(4-methoxyphenyl)-10-methyl-9H-acridine

C21H19NO — CID 11722402

IUPAC9-(4-methoxyphenyl)-10-methyl-9H-acridine
SMILESCOc1ccc(C2c3ccccc3N(C)c3ccccc32)cc1
InChIInChI=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
InChIKeyQNQDKAUOHMKICR-UHFFFAOYSA-N
MW301.39 g/mol
LogP4.96
Rot. Bonds2

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 Name9-(4-methoxyphenyl)-10-methyl-9H-acridine
PubChem CID11722402
Molecular FormulaC21H19NO
Molecular Weight301.39 g/mol
Exact Mass301.15
IUPAC Name9-(4-methoxyphenyl)-10-methyl-9H-acridine
SMILESCOc1ccc(C2c3ccccc3N(C)c3ccccc32)cc1
InChIInChI=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
InChIKeyQNQDKAUOHMKICR-UHFFFAOYSA-N
XLogP4.96
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.39
LogP ≤ 54.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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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).