1-ethyl-4-(2-morpholin-4-yl-2-oxoethoxy)quinolin-2-one

C17H20N2O4 — CID 20861945

IUPAC1-ethyl-4-(2-morpholin-4-yl-2-oxoethoxy)quinolin-2-one
SMILESCCn1c(=O)cc(OCC(=O)N2CCOCC2)c2ccccc21
InChIInChI=1S/C17H20N2O4/c1-2-19-14-6-4-3-5-13(14)15(11-16(19)20)23-12-17(21)18-7-9-22-10-8-18/h3-6,11H,2,7-10,12H2,1H3
InChIKeyZRSDWGQCAHBFIN-UHFFFAOYSA-N
MW316.36 g/mol
LogP1.26
Rot. Bonds4

About 1-ethyl-4-(2-morpholin-4-yl-2-oxoethoxy)quinolin-2-one

1-ethyl-4-(2-morpholin-4-yl-2-oxoethoxy)quinolin-2-one (PubChem CID 20861945) has the molecular formula C17H20N2O4 and a molecular weight of 316.36 g/mol. Its IUPAC name is 1-ethyl-4-(2-morpholin-4-yl-2-oxoethoxy)quinolin-2-one.

Molecular Properties

Compound Name1-ethyl-4-(2-morpholin-4-yl-2-oxoethoxy)quinolin-2-one
PubChem CID20861945
Molecular FormulaC17H20N2O4
Molecular Weight316.36 g/mol
Exact Mass316.14
IUPAC Name1-ethyl-4-(2-morpholin-4-yl-2-oxoethoxy)quinolin-2-one
SMILESCCn1c(=O)cc(OCC(=O)N2CCOCC2)c2ccccc21
InChIInChI=1S/C17H20N2O4/c1-2-19-14-6-4-3-5-13(14)15(11-16(19)20)23-12-17(21)18-7-9-22-10-8-18/h3-6,11H,2,7-10,12H2,1H3
InChIKeyZRSDWGQCAHBFIN-UHFFFAOYSA-N
XLogP1.26
TPSA60.77 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.36
LogP ≤ 51.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

4-methoxy-N-methyl-2-quinolone
CID 182073
2-Methyl-6-propyl-4,6-dihydro-2H-[1,4]oxazino[3,2-c]quinoline-3,5-dione
CID 615579
N-Methylflindersine
CID 72819
(+)-2,6-Dihydro-2,6-dimethyl-2-(4-methyl-3-penten-1-yl)-5H-pyrano[3,2-c]quinolin-5-one
CID 5315426
Simulenoline
CID 5321316
N-Methylschinifoline
CID 101652163
4-(cyclobutylmethoxy)-3-ethoxy-6-fluoro-1H-quinolin-2-one
CID 503392
2-(Benzyloxy)-1-(4-(2,4-difluorophenyl)piperazin-1-yl)ethanone
CID 24762955
1-{4-[[2-(Diethylamino)ethyl](methyl)amino]phenyl}-4-(benzyloxy)-pyridin-2(1H)-one
CID 53318595
N-metilatanina
CID 15460082
N-Acetoxymethylflindersine
CID 11289552
Peroxysimulenoline
CID 101936038

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-4-(2-morpholin-4-yl-2-oxoethoxy)quinolin-2-one?
The IUPAC name of 1-ethyl-4-(2-morpholin-4-yl-2-oxoethoxy)quinolin-2-one (CID 20861945) is 1-ethyl-4-(2-morpholin-4-yl-2-oxoethoxy)quinolin-2-one.
What is the SMILES notation for 1-ethyl-4-(2-morpholin-4-yl-2-oxoethoxy)quinolin-2-one?
The canonical SMILES for 1-ethyl-4-(2-morpholin-4-yl-2-oxoethoxy)quinolin-2-one is CCn1c(=O)cc(OCC(=O)N2CCOCC2)c2ccccc21.
What is the InChIKey of 1-ethyl-4-(2-morpholin-4-yl-2-oxoethoxy)quinolin-2-one?
The InChIKey is ZRSDWGQCAHBFIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O4/c1-2-19-14-6-4-3-5-13(14)15(11-16(19)20)23-12-17(21)18-7-9-22-10-8-18/h3-6,11H,2,7-10,12H2,1H3.
What are the key properties of 1-ethyl-4-(2-morpholin-4-yl-2-oxoethoxy)quinolin-2-one?
1-ethyl-4-(2-morpholin-4-yl-2-oxoethoxy)quinolin-2-one has a molecular weight of 316.36 g/mol, XLogP of 1.26, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-4-(2-morpholin-4-yl-2-oxoethoxy)quinolin-2-one is sourced from PubChem (CID 20861945), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).