(2,6-dimethylmorpholin-4-yl)-(6-methyl-2-phenylquinolin-4-yl)methanone

C23H24N2O2 — CID 24980586

IUPAC(2,6-dimethylmorpholin-4-yl)-(6-methyl-2-phenylquinolin-4-yl)methanone
SMILESCc1ccc2nc(-c3ccccc3)cc(C(=O)N3CC(C)OC(C)C3)c2c1
InChIInChI=1S/C23H24N2O2/c1-15-9-10-21-19(11-15)20(12-22(24-21)18-7-5-4-6-8-18)23(26)25-13-16(2)27-17(3)14-25/h4-12,16-17H,13-14H2,1-3H3
InChIKeyAKTSAMRBCZRMPJ-UHFFFAOYSA-N
MW360.46 g/mol
LogP4.46
Rot. Bonds2

About (2,6-dimethylmorpholin-4-yl)-(6-methyl-2-phenylquinolin-4-yl)methanone

(2,6-dimethylmorpholin-4-yl)-(6-methyl-2-phenylquinolin-4-yl)methanone (PubChem CID 24980586) has the molecular formula C23H24N2O2 and a molecular weight of 360.46 g/mol. Its IUPAC name is (2,6-dimethylmorpholin-4-yl)-(6-methyl-2-phenylquinolin-4-yl)methanone.

Molecular Properties

Compound Name(2,6-dimethylmorpholin-4-yl)-(6-methyl-2-phenylquinolin-4-yl)methanone
PubChem CID24980586
Molecular FormulaC23H24N2O2
Molecular Weight360.46 g/mol
Exact Mass360.18
IUPAC Name(2,6-dimethylmorpholin-4-yl)-(6-methyl-2-phenylquinolin-4-yl)methanone
SMILESCc1ccc2nc(-c3ccccc3)cc(C(=O)N3CC(C)OC(C)C3)c2c1
InChIInChI=1S/C23H24N2O2/c1-15-9-10-21-19(11-15)20(12-22(24-21)18-7-5-4-6-8-18)23(26)25-13-16(2)27-17(3)14-25/h4-12,16-17H,13-14H2,1-3H3
InChIKeyAKTSAMRBCZRMPJ-UHFFFAOYSA-N
XLogP4.46
TPSA42.43 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.46
LogP ≤ 54.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze (2,6-dimethylmorpholin-4-yl)-(6-methyl-2-phenylquinolin-4-yl)methanone 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 (2,6-dimethylmorpholin-4-yl)-(6-methyl-2-phenylquinolin-4-yl)methanone?
The IUPAC name of (2,6-dimethylmorpholin-4-yl)-(6-methyl-2-phenylquinolin-4-yl)methanone (CID 24980586) is (2,6-dimethylmorpholin-4-yl)-(6-methyl-2-phenylquinolin-4-yl)methanone.
What is the SMILES notation for (2,6-dimethylmorpholin-4-yl)-(6-methyl-2-phenylquinolin-4-yl)methanone?
The canonical SMILES for (2,6-dimethylmorpholin-4-yl)-(6-methyl-2-phenylquinolin-4-yl)methanone is Cc1ccc2nc(-c3ccccc3)cc(C(=O)N3CC(C)OC(C)C3)c2c1.
What is the InChIKey of (2,6-dimethylmorpholin-4-yl)-(6-methyl-2-phenylquinolin-4-yl)methanone?
The InChIKey is AKTSAMRBCZRMPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N2O2/c1-15-9-10-21-19(11-15)20(12-22(24-21)18-7-5-4-6-8-18)23(26)25-13-16(2)27-17(3)14-25/h4-12,16-17H,13-14H2,1-3H3.
What are the key properties of (2,6-dimethylmorpholin-4-yl)-(6-methyl-2-phenylquinolin-4-yl)methanone?
(2,6-dimethylmorpholin-4-yl)-(6-methyl-2-phenylquinolin-4-yl)methanone has a molecular weight of 360.46 g/mol, XLogP of 4.46, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2,6-dimethylmorpholin-4-yl)-(6-methyl-2-phenylquinolin-4-yl)methanone is sourced from PubChem (CID 24980586), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).