(2,6-dimethylmorpholin-4-yl)-(2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)methanone

C17H24N2O2 — CID 24707939

IUPAC(2,6-dimethylmorpholin-4-yl)-(2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)methanone
SMILESCC1CC(C(=O)N2CC(C)OC(C)C2)c2ccccc2N1
InChIInChI=1S/C17H24N2O2/c1-11-8-15(14-6-4-5-7-16(14)18-11)17(20)19-9-12(2)21-13(3)10-19/h4-7,11-13,15,18H,8-10H2,1-3H3
InChIKeyDYOVNXBMEAHABS-UHFFFAOYSA-N
MW288.39 g/mol
LogP2.61
Rot. Bonds1

About (2,6-dimethylmorpholin-4-yl)-(2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)methanone

(2,6-dimethylmorpholin-4-yl)-(2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)methanone (PubChem CID 24707939) has the molecular formula C17H24N2O2 and a molecular weight of 288.39 g/mol. Its IUPAC name is (2,6-dimethylmorpholin-4-yl)-(2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)methanone.

Molecular Properties

Compound Name(2,6-dimethylmorpholin-4-yl)-(2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)methanone
PubChem CID24707939
Molecular FormulaC17H24N2O2
Molecular Weight288.39 g/mol
Exact Mass288.18
IUPAC Name(2,6-dimethylmorpholin-4-yl)-(2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)methanone
SMILESCC1CC(C(=O)N2CC(C)OC(C)C2)c2ccccc2N1
InChIInChI=1S/C17H24N2O2/c1-11-8-15(14-6-4-5-7-16(14)18-11)17(20)19-9-12(2)21-13(3)10-19/h4-7,11-13,15,18H,8-10H2,1-3H3
InChIKeyDYOVNXBMEAHABS-UHFFFAOYSA-N
XLogP2.61
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.39
LogP ≤ 52.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (2,6-dimethylmorpholin-4-yl)-(2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)methanone with MolForge

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Related Compounds

(3,4-dimethylpiperazin-1-yl)-(2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)methanone
CID 63620366
4-(2,6-dimethylmorpholine-4-carbonyl)-3,4-dihydro-1H-quinolin-2-one
CID 42933274
(3-ethylpiperidin-1-yl)-(2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)methanone
CID 43584722
[(2S,6R)-2,6-dimethylpiperidin-1-yl]-(2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)methanone
CID 104967543
(2R,4R)-2-methyl-1,2,3,4-tetrahydroquinoline-4-carboxylic acid
CID 95566944
1-methyl-4-(2-methyl-1,2,3,4-tetrahydroquinoline-4-carbonyl)piperazin-2-one
CID 64695499
2-methyl-N-(4-methylphenyl)-1,2,3,4-tetrahydroquinoline-4-carboxamide
CID 24697418
2-methyl-N-(1-methylpiperidin-3-yl)-1,2,3,4-tetrahydroquinoline-4-carboxamide
CID 61222722
N,2-dimethyl-N-propyl-1,2,3,4-tetrahydroquinoline-4-carboxamide
CID 43271515
2-methyl-N-(4-methylcyclohexyl)-1,2,3,4-tetrahydroquinoline-4-carboxamide
CID 24698002
N-cyclooctyl-2-methyl-1,2,3,4-tetrahydroquinoline-4-carboxamide
CID 43823060
(2S,4S)-2-methyl-N-(1-methylpiperidin-4-yl)-1,2,3,4-tetrahydroquinoline-4-carboxamide
CID 93290068

Frequently Asked Questions

What is the IUPAC name of (2,6-dimethylmorpholin-4-yl)-(2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)methanone?
The IUPAC name of (2,6-dimethylmorpholin-4-yl)-(2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)methanone (CID 24707939) is (2,6-dimethylmorpholin-4-yl)-(2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)methanone.
What is the SMILES notation for (2,6-dimethylmorpholin-4-yl)-(2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)methanone?
The canonical SMILES for (2,6-dimethylmorpholin-4-yl)-(2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)methanone is CC1CC(C(=O)N2CC(C)OC(C)C2)c2ccccc2N1.
What is the InChIKey of (2,6-dimethylmorpholin-4-yl)-(2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)methanone?
The InChIKey is DYOVNXBMEAHABS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O2/c1-11-8-15(14-6-4-5-7-16(14)18-11)17(20)19-9-12(2)21-13(3)10-19/h4-7,11-13,15,18H,8-10H2,1-3H3.
What are the key properties of (2,6-dimethylmorpholin-4-yl)-(2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)methanone?
(2,6-dimethylmorpholin-4-yl)-(2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)methanone has a molecular weight of 288.39 g/mol, XLogP of 2.61, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2,6-dimethylmorpholin-4-yl)-(2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)methanone is sourced from PubChem (CID 24707939), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).