4-[1-(6-methoxyquinolin-7-yl)oxypropyl]morpholine

C17H22N2O3 — CID 173078000

IUPAC4-[1-(6-methoxyquinolin-7-yl)oxypropyl]morpholine
SMILESCCC(Oc1cc2ncccc2cc1OC)N1CCOCC1
InChIInChI=1S/C17H22N2O3/c1-3-17(19-7-9-21-10-8-19)22-16-12-14-13(5-4-6-18-14)11-15(16)20-2/h4-6,11-12,17H,3,7-10H2,1-2H3
InChIKeyLTUCTSHXLIBVCB-UHFFFAOYSA-N
MW302.37 g/mol
LogP2.69
Rot. Bonds5

About 4-[1-(6-methoxyquinolin-7-yl)oxypropyl]morpholine

4-[1-(6-methoxyquinolin-7-yl)oxypropyl]morpholine (PubChem CID 173078000) has the molecular formula C17H22N2O3 and a molecular weight of 302.37 g/mol. Its IUPAC name is 4-[1-(6-methoxyquinolin-7-yl)oxypropyl]morpholine.

Molecular Properties

Compound Name4-[1-(6-methoxyquinolin-7-yl)oxypropyl]morpholine
PubChem CID173078000
Molecular FormulaC17H22N2O3
Molecular Weight302.37 g/mol
Exact Mass302.16
IUPAC Name4-[1-(6-methoxyquinolin-7-yl)oxypropyl]morpholine
SMILESCCC(Oc1cc2ncccc2cc1OC)N1CCOCC1
InChIInChI=1S/C17H22N2O3/c1-3-17(19-7-9-21-10-8-19)22-16-12-14-13(5-4-6-18-14)11-15(16)20-2/h4-6,11-12,17H,3,7-10H2,1-2H3
InChIKeyLTUCTSHXLIBVCB-UHFFFAOYSA-N
XLogP2.69
TPSA43.82 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.37
LogP ≤ 52.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-[1-(6-methoxyquinolin-7-yl)oxypropyl]morpholine?
The IUPAC name of 4-[1-(6-methoxyquinolin-7-yl)oxypropyl]morpholine (CID 173078000) is 4-[1-(6-methoxyquinolin-7-yl)oxypropyl]morpholine.
What is the SMILES notation for 4-[1-(6-methoxyquinolin-7-yl)oxypropyl]morpholine?
The canonical SMILES for 4-[1-(6-methoxyquinolin-7-yl)oxypropyl]morpholine is CCC(Oc1cc2ncccc2cc1OC)N1CCOCC1.
What is the InChIKey of 4-[1-(6-methoxyquinolin-7-yl)oxypropyl]morpholine?
The InChIKey is LTUCTSHXLIBVCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2O3/c1-3-17(19-7-9-21-10-8-19)22-16-12-14-13(5-4-6-18-14)11-15(16)20-2/h4-6,11-12,17H,3,7-10H2,1-2H3.
What are the key properties of 4-[1-(6-methoxyquinolin-7-yl)oxypropyl]morpholine?
4-[1-(6-methoxyquinolin-7-yl)oxypropyl]morpholine has a molecular weight of 302.37 g/mol, XLogP of 2.69, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[1-(6-methoxyquinolin-7-yl)oxypropyl]morpholine is sourced from PubChem (CID 173078000), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).