8-ethoxy-1,3-dimethyl-6-morpholin-4-ylquinoxalin-2-one

C16H21N3O3 — CID 167296663

IUPAC8-ethoxy-1,3-dimethyl-6-morpholin-4-ylquinoxalin-2-one
SMILESCCOc1cc(N2CCOCC2)cc2nc(C)c(=O)n(C)c12
InChIInChI=1S/C16H21N3O3/c1-4-22-14-10-12(19-5-7-21-8-6-19)9-13-15(14)18(3)16(20)11(2)17-13/h9-10H,4-8H2,1-3H3
InChIKeyAHSLFAWXUMBPPN-UHFFFAOYSA-N
MW303.36 g/mol
LogP1.48
Rot. Bonds3

About 8-ethoxy-1,3-dimethyl-6-morpholin-4-ylquinoxalin-2-one

8-ethoxy-1,3-dimethyl-6-morpholin-4-ylquinoxalin-2-one (PubChem CID 167296663) has the molecular formula C16H21N3O3 and a molecular weight of 303.36 g/mol. Its IUPAC name is 8-ethoxy-1,3-dimethyl-6-morpholin-4-ylquinoxalin-2-one.

Molecular Properties

Compound Name8-ethoxy-1,3-dimethyl-6-morpholin-4-ylquinoxalin-2-one
PubChem CID167296663
Molecular FormulaC16H21N3O3
Molecular Weight303.36 g/mol
Exact Mass303.16
IUPAC Name8-ethoxy-1,3-dimethyl-6-morpholin-4-ylquinoxalin-2-one
SMILESCCOc1cc(N2CCOCC2)cc2nc(C)c(=O)n(C)c12
InChIInChI=1S/C16H21N3O3/c1-4-22-14-10-12(19-5-7-21-8-6-19)9-13-15(14)18(3)16(20)11(2)17-13/h9-10H,4-8H2,1-3H3
InChIKeyAHSLFAWXUMBPPN-UHFFFAOYSA-N
XLogP1.48
TPSA56.59 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.36
LogP ≤ 51.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

4-(3,4-diethoxyphenyl)morpholine
CID 154477521
1-methyl-8-[4-(5-methylpyrimidin-2-yl)oxycyclohexyl]oxy-6-morpholin-4-ylquinoxalin-2-one
CID 139342834
6,8-dimethyl-2-morpholin-4-ylpteridin-7-one
CID 3234245
1-methyl-8-[4-[(2-methylpyrimidin-4-yl)amino]cyclohexyl]oxy-6-morpholin-4-ylquinoxalin-2-one
CID 139342847
1-methyl-6-morpholin-4-yl-8-[4-(pyrimidin-2-ylamino)cyclohexyl]oxyquinoxalin-2-one
CID 139342829
6-ethoxy-2-methyl-5-morpholin-4-ylpyridazin-3-one
CID 10331817
8-[4-[(5-methoxypyrimidin-2-yl)methyl]cyclohexyl]oxy-1-methyl-6-morpholin-4-ylquinoxalin-2-one
CID 159201915
4-[2,4-dimethyl-5-[(4-methylphenyl)methoxy]quinazolin-7-yl]morpholine
CID 158577556
4-[3-(2-ethoxy-4-morpholin-4-ylphenyl)propyl]morpholine
CID 170870634
4-(6,7-diethoxyisoquinolin-3-yl)morpholine
CID 944829
2-ethoxy-6-morpholin-4-ylnaphthalene-1-carbaldehyde
CID 130392111
3-methyl-5-[4-[(2-methylpyrimidin-4-yl)amino]cyclohexyl]oxy-7-morpholin-4-ylquinazolin-4-one
CID 139330620

Frequently Asked Questions

What is the IUPAC name of 8-ethoxy-1,3-dimethyl-6-morpholin-4-ylquinoxalin-2-one?
The IUPAC name of 8-ethoxy-1,3-dimethyl-6-morpholin-4-ylquinoxalin-2-one (CID 167296663) is 8-ethoxy-1,3-dimethyl-6-morpholin-4-ylquinoxalin-2-one.
What is the SMILES notation for 8-ethoxy-1,3-dimethyl-6-morpholin-4-ylquinoxalin-2-one?
The canonical SMILES for 8-ethoxy-1,3-dimethyl-6-morpholin-4-ylquinoxalin-2-one is CCOc1cc(N2CCOCC2)cc2nc(C)c(=O)n(C)c12.
What is the InChIKey of 8-ethoxy-1,3-dimethyl-6-morpholin-4-ylquinoxalin-2-one?
The InChIKey is AHSLFAWXUMBPPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21N3O3/c1-4-22-14-10-12(19-5-7-21-8-6-19)9-13-15(14)18(3)16(20)11(2)17-13/h9-10H,4-8H2,1-3H3.
What are the key properties of 8-ethoxy-1,3-dimethyl-6-morpholin-4-ylquinoxalin-2-one?
8-ethoxy-1,3-dimethyl-6-morpholin-4-ylquinoxalin-2-one has a molecular weight of 303.36 g/mol, XLogP of 1.48, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 8-ethoxy-1,3-dimethyl-6-morpholin-4-ylquinoxalin-2-one is sourced from PubChem (CID 167296663), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).