9-ethoxy-10-methyl-9H-acridine

C16H17NO — CID 13431589

IUPAC9-ethoxy-10-methyl-9H-acridine
SMILESCCOC1c2ccccc2N(C)c2ccccc21
InChIInChI=1S/C16H17NO/c1-3-18-16-12-8-4-6-10-14(12)17(2)15-11-7-5-9-13(15)16/h4-11,16H,3H2,1-2H3
InChIKeyBRHIDYBYKMXRBD-UHFFFAOYSA-N
MW239.32 g/mol
LogP3.89
Rot. Bonds2

About 9-ethoxy-10-methyl-9H-acridine

9-ethoxy-10-methyl-9H-acridine (PubChem CID 13431589) has the molecular formula C16H17NO and a molecular weight of 239.32 g/mol. Its IUPAC name is 9-ethoxy-10-methyl-9H-acridine.

Molecular Properties

Compound Name9-ethoxy-10-methyl-9H-acridine
PubChem CID13431589
Molecular FormulaC16H17NO
Molecular Weight239.32 g/mol
Exact Mass239.13
IUPAC Name9-ethoxy-10-methyl-9H-acridine
SMILESCCOC1c2ccccc2N(C)c2ccccc21
InChIInChI=1S/C16H17NO/c1-3-18-16-12-8-4-6-10-14(12)17(2)15-11-7-5-9-13(15)16/h4-11,16H,3H2,1-2H3
InChIKeyBRHIDYBYKMXRBD-UHFFFAOYSA-N
XLogP3.89
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.32
LogP ≤ 53.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 9-ethoxy-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-ethoxy-10-methyl-9H-acridine?
The IUPAC name of 9-ethoxy-10-methyl-9H-acridine (CID 13431589) is 9-ethoxy-10-methyl-9H-acridine.
What is the SMILES notation for 9-ethoxy-10-methyl-9H-acridine?
The canonical SMILES for 9-ethoxy-10-methyl-9H-acridine is CCOC1c2ccccc2N(C)c2ccccc21.
What is the InChIKey of 9-ethoxy-10-methyl-9H-acridine?
The InChIKey is BRHIDYBYKMXRBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17NO/c1-3-18-16-12-8-4-6-10-14(12)17(2)15-11-7-5-9-13(15)16/h4-11,16H,3H2,1-2H3.
What are the key properties of 9-ethoxy-10-methyl-9H-acridine?
9-ethoxy-10-methyl-9H-acridine has a molecular weight of 239.32 g/mol, XLogP of 3.89, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-ethoxy-10-methyl-9H-acridine is sourced from PubChem (CID 13431589), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).