4-(6-methoxy-2-methylquinolin-4-yl)-2,6-dimethylmorpholine

C17H22N2O2 — CID 2999126

IUPAC4-(6-methoxy-2-methylquinolin-4-yl)-2,6-dimethylmorpholine
SMILESCOc1ccc2nc(C)cc(N3CC(C)OC(C)C3)c2c1
InChIInChI=1S/C17H22N2O2/c1-11-7-17(19-9-12(2)21-13(3)10-19)15-8-14(20-4)5-6-16(15)18-11/h5-8,12-13H,9-10H2,1-4H3
InChIKeyLMJXRJNCKLMDRB-UHFFFAOYSA-N
MW286.38 g/mol
LogP3.17
Rot. Bonds2

About 4-(6-methoxy-2-methylquinolin-4-yl)-2,6-dimethylmorpholine

4-(6-methoxy-2-methylquinolin-4-yl)-2,6-dimethylmorpholine (PubChem CID 2999126) has the molecular formula C17H22N2O2 and a molecular weight of 286.38 g/mol. Its IUPAC name is 4-(6-methoxy-2-methylquinolin-4-yl)-2,6-dimethylmorpholine.

Molecular Properties

Compound Name4-(6-methoxy-2-methylquinolin-4-yl)-2,6-dimethylmorpholine
PubChem CID2999126
Molecular FormulaC17H22N2O2
Molecular Weight286.38 g/mol
Exact Mass286.17
IUPAC Name4-(6-methoxy-2-methylquinolin-4-yl)-2,6-dimethylmorpholine
SMILESCOc1ccc2nc(C)cc(N3CC(C)OC(C)C3)c2c1
InChIInChI=1S/C17H22N2O2/c1-11-7-17(19-9-12(2)21-13(3)10-19)15-8-14(20-4)5-6-16(15)18-11/h5-8,12-13H,9-10H2,1-4H3
InChIKeyLMJXRJNCKLMDRB-UHFFFAOYSA-N
XLogP3.17
TPSA34.59 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.38
LogP ≤ 53.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 4-(6-methoxy-2-methylquinolin-4-yl)-2,6-dimethylmorpholine 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-(6-methoxy-2-methylquinolin-4-yl)-2,6-dimethylmorpholine?
The IUPAC name of 4-(6-methoxy-2-methylquinolin-4-yl)-2,6-dimethylmorpholine (CID 2999126) is 4-(6-methoxy-2-methylquinolin-4-yl)-2,6-dimethylmorpholine.
What is the SMILES notation for 4-(6-methoxy-2-methylquinolin-4-yl)-2,6-dimethylmorpholine?
The canonical SMILES for 4-(6-methoxy-2-methylquinolin-4-yl)-2,6-dimethylmorpholine is COc1ccc2nc(C)cc(N3CC(C)OC(C)C3)c2c1.
What is the InChIKey of 4-(6-methoxy-2-methylquinolin-4-yl)-2,6-dimethylmorpholine?
The InChIKey is LMJXRJNCKLMDRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2O2/c1-11-7-17(19-9-12(2)21-13(3)10-19)15-8-14(20-4)5-6-16(15)18-11/h5-8,12-13H,9-10H2,1-4H3.
What are the key properties of 4-(6-methoxy-2-methylquinolin-4-yl)-2,6-dimethylmorpholine?
4-(6-methoxy-2-methylquinolin-4-yl)-2,6-dimethylmorpholine has a molecular weight of 286.38 g/mol, XLogP of 3.17, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(6-methoxy-2-methylquinolin-4-yl)-2,6-dimethylmorpholine is sourced from PubChem (CID 2999126), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).