2-ethyl-4-(4-methoxyquinolin-6-yl)-6-methylmorpholine

C17H22N2O2 — CID 170227184

IUPAC2-ethyl-4-(4-methoxyquinolin-6-yl)-6-methylmorpholine
SMILESCCC1CN(c2ccc3nccc(OC)c3c2)CC(C)O1
InChIInChI=1S/C17H22N2O2/c1-4-14-11-19(10-12(2)21-14)13-5-6-16-15(9-13)17(20-3)7-8-18-16/h5-9,12,14H,4,10-11H2,1-3H3
InChIKeyFVVZBTFYRKAGSJ-UHFFFAOYSA-N
MW286.38 g/mol
LogP3.25
Rot. Bonds3

About 2-ethyl-4-(4-methoxyquinolin-6-yl)-6-methylmorpholine

2-ethyl-4-(4-methoxyquinolin-6-yl)-6-methylmorpholine (PubChem CID 170227184) has the molecular formula C17H22N2O2 and a molecular weight of 286.38 g/mol. Its IUPAC name is 2-ethyl-4-(4-methoxyquinolin-6-yl)-6-methylmorpholine.

Molecular Properties

Compound Name2-ethyl-4-(4-methoxyquinolin-6-yl)-6-methylmorpholine
PubChem CID170227184
Molecular FormulaC17H22N2O2
Molecular Weight286.38 g/mol
Exact Mass286.17
IUPAC Name2-ethyl-4-(4-methoxyquinolin-6-yl)-6-methylmorpholine
SMILESCCC1CN(c2ccc3nccc(OC)c3c2)CC(C)O1
InChIInChI=1S/C17H22N2O2/c1-4-14-11-19(10-12(2)21-14)13-5-6-16-15(9-13)17(20-3)7-8-18-16/h5-9,12,14H,4,10-11H2,1-3H3
InChIKeyFVVZBTFYRKAGSJ-UHFFFAOYSA-N
XLogP3.25
TPSA34.59 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.38
LogP ≤ 53.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

ethane;4-(4-methoxyquinolin-6-yl)-2,6-dimethylmorpholine
CID 157043902
O-[6-(2,6-dimethylmorpholin-4-yl)quinolin-4-yl]hydroxylamine;ethane
CID 157043155
4-(7-chloroquinolin-4-yl)-2-ethyl-6-methylmorpholine
CID 133299117
O-[6-(3-fluoroazetidin-1-yl)quinolin-4-yl]hydroxylamine
CID 166834627
2-(chloromethyl)-4-(3-methoxy-2-pyridinyl)-6-methylmorpholine
CID 102937094
(2S,6R)-2,6-dimethyl-4-[2-(trifluoromethyl)-4-pyridinyl]morpholine
CID 155974206
4-[2-(chloromethyl)-4-pyridinyl]-2,6-dimethylmorpholine
CID 61257388
[4-(4-ethoxyphenyl)-6-methylmorpholin-2-yl]methanamine
CID 82297535
5-(aminomethyl)-3-[4-(4-ethyl-2-methylphenoxy)quinolin-6-yl]-1,3-oxazolidin-2-one
CID 171645852
4-(6-ethyl-3-pyridinyl)-2,6-dimethylmorpholine
CID 121264933
[4-(7-chloroquinolin-4-yl)-6-methylmorpholin-2-yl]methanamine
CID 102938625
4-butan-2-yloxy-6-(4,4-difluoropiperidin-1-yl)quinoline
CID 170009860

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-4-(4-methoxyquinolin-6-yl)-6-methylmorpholine?
The IUPAC name of 2-ethyl-4-(4-methoxyquinolin-6-yl)-6-methylmorpholine (CID 170227184) is 2-ethyl-4-(4-methoxyquinolin-6-yl)-6-methylmorpholine.
What is the SMILES notation for 2-ethyl-4-(4-methoxyquinolin-6-yl)-6-methylmorpholine?
The canonical SMILES for 2-ethyl-4-(4-methoxyquinolin-6-yl)-6-methylmorpholine is CCC1CN(c2ccc3nccc(OC)c3c2)CC(C)O1.
What is the InChIKey of 2-ethyl-4-(4-methoxyquinolin-6-yl)-6-methylmorpholine?
The InChIKey is FVVZBTFYRKAGSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2O2/c1-4-14-11-19(10-12(2)21-14)13-5-6-16-15(9-13)17(20-3)7-8-18-16/h5-9,12,14H,4,10-11H2,1-3H3.
What are the key properties of 2-ethyl-4-(4-methoxyquinolin-6-yl)-6-methylmorpholine?
2-ethyl-4-(4-methoxyquinolin-6-yl)-6-methylmorpholine has a molecular weight of 286.38 g/mol, XLogP of 3.25, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-4-(4-methoxyquinolin-6-yl)-6-methylmorpholine is sourced from PubChem (CID 170227184), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).