4,4-dimethyl-6-(morpholine-4-carbonyl)-1,3-dihydroquinolin-2-one

C16H20N2O3 — CID 91946268

IUPAC4,4-dimethyl-6-(morpholine-4-carbonyl)-1,3-dihydroquinolin-2-one
SMILESCC1(C)CC(=O)Nc2ccc(C(=O)N3CCOCC3)cc21
InChIInChI=1S/C16H20N2O3/c1-16(2)10-14(19)17-13-4-3-11(9-12(13)16)15(20)18-5-7-21-8-6-18/h3-4,9H,5-8,10H2,1-2H3,(H,17,19)
InChIKeyFJRXCTVTHISAIR-UHFFFAOYSA-N
MW288.35 g/mol
LogP1.78
Rot. Bonds1

About 4,4-dimethyl-6-(morpholine-4-carbonyl)-1,3-dihydroquinolin-2-one

4,4-dimethyl-6-(morpholine-4-carbonyl)-1,3-dihydroquinolin-2-one (PubChem CID 91946268) has the molecular formula C16H20N2O3 and a molecular weight of 288.35 g/mol. Its IUPAC name is 4,4-dimethyl-6-(morpholine-4-carbonyl)-1,3-dihydroquinolin-2-one.

Molecular Properties

Compound Name4,4-dimethyl-6-(morpholine-4-carbonyl)-1,3-dihydroquinolin-2-one
PubChem CID91946268
Molecular FormulaC16H20N2O3
Molecular Weight288.35 g/mol
Exact Mass288.15
IUPAC Name4,4-dimethyl-6-(morpholine-4-carbonyl)-1,3-dihydroquinolin-2-one
SMILESCC1(C)CC(=O)Nc2ccc(C(=O)N3CCOCC3)cc21
InChIInChI=1S/C16H20N2O3/c1-16(2)10-14(19)17-13-4-3-11(9-12(13)16)15(20)18-5-7-21-8-6-18/h3-4,9H,5-8,10H2,1-2H3,(H,17,19)
InChIKeyFJRXCTVTHISAIR-UHFFFAOYSA-N
XLogP1.78
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 ≤ 51.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4,4-dimethyl-6-(pyrrolidine-1-carbonyl)-1,3-dihydroquinolin-2-one
CID 100815471
4,4-dimethyl-6-[4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]piperidine-1-carbonyl]-1,3-dihydroquinolin-2-one
CID 91946432
5-(4-acetyl-1-oxa-4,9-diazaspiro[5.5]undecane-9-carbonyl)-1,3-dihydroindol-2-one
CID 166373053
3-methylidene-5-(morpholine-4-carbonyl)-1H-indol-2-one
CID 89153263
2,3-dihydro-1H-indol-6-yl(morpholin-4-yl)methanone
CID 90299623
7-(morpholine-4-carbonyl)-3-propan-2-yl-3,4-dihydro-1H-quinoxalin-2-one
CID 22427117
6-(4-ethyl-4-methylpiperidine-1-carbonyl)-1,3-dihydroindol-2-one
CID 102712356
(2-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-morpholin-4-ylmethanone
CID 102567774
ethane;(6-methylnaphthalen-2-yl)-morpholin-4-ylmethanone
CID 143890558
(4-bromo-3-methylphenyl)-morpholin-4-ylmethanone
CID 18960596
5-[4-methyl-4-(methylamino)piperidine-1-carbonyl]-1,3-dihydroindol-2-one
CID 102711671
6-(4-acetylpiperazine-1-carbonyl)-4H-1,4-benzoxazin-3-one
CID 110763765

Frequently Asked Questions

What is the IUPAC name of 4,4-dimethyl-6-(morpholine-4-carbonyl)-1,3-dihydroquinolin-2-one?
The IUPAC name of 4,4-dimethyl-6-(morpholine-4-carbonyl)-1,3-dihydroquinolin-2-one (CID 91946268) is 4,4-dimethyl-6-(morpholine-4-carbonyl)-1,3-dihydroquinolin-2-one.
What is the SMILES notation for 4,4-dimethyl-6-(morpholine-4-carbonyl)-1,3-dihydroquinolin-2-one?
The canonical SMILES for 4,4-dimethyl-6-(morpholine-4-carbonyl)-1,3-dihydroquinolin-2-one is CC1(C)CC(=O)Nc2ccc(C(=O)N3CCOCC3)cc21.
What is the InChIKey of 4,4-dimethyl-6-(morpholine-4-carbonyl)-1,3-dihydroquinolin-2-one?
The InChIKey is FJRXCTVTHISAIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O3/c1-16(2)10-14(19)17-13-4-3-11(9-12(13)16)15(20)18-5-7-21-8-6-18/h3-4,9H,5-8,10H2,1-2H3,(H,17,19).
What are the key properties of 4,4-dimethyl-6-(morpholine-4-carbonyl)-1,3-dihydroquinolin-2-one?
4,4-dimethyl-6-(morpholine-4-carbonyl)-1,3-dihydroquinolin-2-one has a molecular weight of 288.35 g/mol, XLogP of 1.78, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4,4-dimethyl-6-(morpholine-4-carbonyl)-1,3-dihydroquinolin-2-one is sourced from PubChem (CID 91946268), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).