4-methoxy-1-methyl-3,4-dihydro-2H-quinoline

C11H15NO — CID 15531030

IUPAC4-methoxy-1-methyl-3,4-dihydro-2H-quinoline
SMILESCOC1CCN(C)c2ccccc21
InChIInChI=1S/C11H15NO/c1-12-8-7-11(13-2)9-5-3-4-6-10(9)12/h3-6,11H,7-8H2,1-2H3
InChIKeyXCUODCFJONVUBK-UHFFFAOYSA-N
MW177.25 g/mol
LogP2.21
Rot. Bonds1

About 4-methoxy-1-methyl-3,4-dihydro-2H-quinoline

4-methoxy-1-methyl-3,4-dihydro-2H-quinoline (PubChem CID 15531030) has the molecular formula C11H15NO and a molecular weight of 177.25 g/mol. Its IUPAC name is 4-methoxy-1-methyl-3,4-dihydro-2H-quinoline.

Molecular Properties

Compound Name4-methoxy-1-methyl-3,4-dihydro-2H-quinoline
PubChem CID15531030
Molecular FormulaC11H15NO
Molecular Weight177.25 g/mol
Exact Mass177.12
IUPAC Name4-methoxy-1-methyl-3,4-dihydro-2H-quinoline
SMILESCOC1CCN(C)c2ccccc21
InChIInChI=1S/C11H15NO/c1-12-8-7-11(13-2)9-5-3-4-6-10(9)12/h3-6,11H,7-8H2,1-2H3
InChIKeyXCUODCFJONVUBK-UHFFFAOYSA-N
XLogP2.21
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.25
LogP ≤ 52.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 4-methoxy-1-methyl-3,4-dihydro-2H-quinoline 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-1-methyl-3,4-dihydro-2H-quinoline?
The IUPAC name of 4-methoxy-1-methyl-3,4-dihydro-2H-quinoline (CID 15531030) is 4-methoxy-1-methyl-3,4-dihydro-2H-quinoline.
What is the SMILES notation for 4-methoxy-1-methyl-3,4-dihydro-2H-quinoline?
The canonical SMILES for 4-methoxy-1-methyl-3,4-dihydro-2H-quinoline is COC1CCN(C)c2ccccc21.
What is the InChIKey of 4-methoxy-1-methyl-3,4-dihydro-2H-quinoline?
The InChIKey is XCUODCFJONVUBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO/c1-12-8-7-11(13-2)9-5-3-4-6-10(9)12/h3-6,11H,7-8H2,1-2H3.
What are the key properties of 4-methoxy-1-methyl-3,4-dihydro-2H-quinoline?
4-methoxy-1-methyl-3,4-dihydro-2H-quinoline has a molecular weight of 177.25 g/mol, XLogP of 2.21, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-1-methyl-3,4-dihydro-2H-quinoline is sourced from PubChem (CID 15531030), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).