4-(2,6-dimethylmorpholine-4-carbonyl)-3,4-dihydro-1H-quinolin-2-one

C16H20N2O3 — CID 42933274

IUPAC4-(2,6-dimethylmorpholine-4-carbonyl)-3,4-dihydro-1H-quinolin-2-one
SMILESCC1CN(C(=O)C2CC(=O)Nc3ccccc32)CC(C)O1
InChIInChI=1S/C16H20N2O3/c1-10-8-18(9-11(2)21-10)16(20)13-7-15(19)17-14-6-4-3-5-12(13)14/h3-6,10-11,13H,7-9H2,1-2H3,(H,17,19)
InChIKeyNMLIEFCPRGATHS-UHFFFAOYSA-N
MW288.35 g/mol
LogP1.75
Rot. Bonds1

About 4-(2,6-dimethylmorpholine-4-carbonyl)-3,4-dihydro-1H-quinolin-2-one

4-(2,6-dimethylmorpholine-4-carbonyl)-3,4-dihydro-1H-quinolin-2-one (PubChem CID 42933274) has the molecular formula C16H20N2O3 and a molecular weight of 288.35 g/mol. Its IUPAC name is 4-(2,6-dimethylmorpholine-4-carbonyl)-3,4-dihydro-1H-quinolin-2-one.

Molecular Properties

Compound Name4-(2,6-dimethylmorpholine-4-carbonyl)-3,4-dihydro-1H-quinolin-2-one
PubChem CID42933274
Molecular FormulaC16H20N2O3
Molecular Weight288.35 g/mol
Exact Mass288.15
IUPAC Name4-(2,6-dimethylmorpholine-4-carbonyl)-3,4-dihydro-1H-quinolin-2-one
SMILESCC1CN(C(=O)C2CC(=O)Nc3ccccc32)CC(C)O1
InChIInChI=1S/C16H20N2O3/c1-10-8-18(9-11(2)21-10)16(20)13-7-15(19)17-14-6-4-3-5-12(13)14/h3-6,10-11,13H,7-9H2,1-2H3,(H,17,19)
InChIKeyNMLIEFCPRGATHS-UHFFFAOYSA-N
XLogP1.75
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.35
LogP ≤ 51.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2,6-dimethylmorpholin-4-yl)-(2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)methanone
CID 24707939
4-[(3R)-3-hydroxypyrrolidine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one
CID 111561306
N-[2-(2,6-dimethylmorpholin-4-yl)-2-methylpropyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide
CID 134026774
(4S)-4-(4-tert-butylpiperazine-1-carbonyl)-3,4-dihydro-1H-quinolin-2-one
CID 95578987
4-(4-methyl-1,4-diazepane-1-carbonyl)-3,4-dihydro-1H-quinolin-2-one
CID 78835890
1-(2-oxo-3,4-dihydro-1H-quinoline-4-carbonyl)piperidine-4-carboxylic acid
CID 119135688
4-hydroxy-1-(2-oxo-3,4-dihydro-1H-quinoline-4-carbonyl)piperidine-4-carboxylic acid
CID 119251146
4-(2,3-dimethylmorpholine-4-carbonyl)-3,4-dihydro-1H-quinolin-2-one
CID 71915920
4-[3-(methylaminomethyl)pyrrolidine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one;hydrochloride
CID 119541751
2-[(2R)-4-[(4R)-2-oxo-3,4-dihydro-1H-quinoline-4-carbonyl]morpholin-2-yl]acetic acid
CID 125119321
(4S)-4-[(3R)-3-ethoxypiperidine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one
CID 95582824
N,N-diethyl-2-[4-(2-oxo-3,4-dihydro-1H-quinoline-4-carbonyl)piperazin-1-yl]acetamide
CID 55507256

Frequently Asked Questions

What is the IUPAC name of 4-(2,6-dimethylmorpholine-4-carbonyl)-3,4-dihydro-1H-quinolin-2-one?
The IUPAC name of 4-(2,6-dimethylmorpholine-4-carbonyl)-3,4-dihydro-1H-quinolin-2-one (CID 42933274) is 4-(2,6-dimethylmorpholine-4-carbonyl)-3,4-dihydro-1H-quinolin-2-one.
What is the SMILES notation for 4-(2,6-dimethylmorpholine-4-carbonyl)-3,4-dihydro-1H-quinolin-2-one?
The canonical SMILES for 4-(2,6-dimethylmorpholine-4-carbonyl)-3,4-dihydro-1H-quinolin-2-one is CC1CN(C(=O)C2CC(=O)Nc3ccccc32)CC(C)O1.
What is the InChIKey of 4-(2,6-dimethylmorpholine-4-carbonyl)-3,4-dihydro-1H-quinolin-2-one?
The InChIKey is NMLIEFCPRGATHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O3/c1-10-8-18(9-11(2)21-10)16(20)13-7-15(19)17-14-6-4-3-5-12(13)14/h3-6,10-11,13H,7-9H2,1-2H3,(H,17,19).
What are the key properties of 4-(2,6-dimethylmorpholine-4-carbonyl)-3,4-dihydro-1H-quinolin-2-one?
4-(2,6-dimethylmorpholine-4-carbonyl)-3,4-dihydro-1H-quinolin-2-one has a molecular weight of 288.35 g/mol, XLogP of 1.75, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2,6-dimethylmorpholine-4-carbonyl)-3,4-dihydro-1H-quinolin-2-one is sourced from PubChem (CID 42933274), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).