4-[(2R)-2-(8-methoxyquinolin-2-yl)oxyhex-5-enyl]morpholine

C20H26N2O3 — CID 95882418

IUPAC4-[(2R)-2-(8-methoxyquinolin-2-yl)oxyhex-5-enyl]morpholine
SMILESC=CCC[C@H](CN1CCOCC1)Oc1ccc2cccc(OC)c2n1
InChIInChI=1S/C20H26N2O3/c1-3-4-7-17(15-22-11-13-24-14-12-22)25-19-10-9-16-6-5-8-18(23-2)20(16)21-19/h3,5-6,8-10,17H,1,4,7,11-15H2,2H3/t17-/m1/s1
InChIKeyVQCYCDVVEUVOGX-QGZVFWFLSA-N
MW342.44 g/mol
LogP3.29
Rot. Bonds8

About 4-[(2R)-2-(8-methoxyquinolin-2-yl)oxyhex-5-enyl]morpholine

4-[(2R)-2-(8-methoxyquinolin-2-yl)oxyhex-5-enyl]morpholine (PubChem CID 95882418) has the molecular formula C20H26N2O3 and a molecular weight of 342.44 g/mol. Its IUPAC name is 4-[(2R)-2-(8-methoxyquinolin-2-yl)oxyhex-5-enyl]morpholine.

Molecular Properties

Compound Name4-[(2R)-2-(8-methoxyquinolin-2-yl)oxyhex-5-enyl]morpholine
PubChem CID95882418
Molecular FormulaC20H26N2O3
Molecular Weight342.44 g/mol
Exact Mass342.19
IUPAC Name4-[(2R)-2-(8-methoxyquinolin-2-yl)oxyhex-5-enyl]morpholine
SMILESC=CCC[C@H](CN1CCOCC1)Oc1ccc2cccc(OC)c2n1
InChIInChI=1S/C20H26N2O3/c1-3-4-7-17(15-22-11-13-24-14-12-22)25-19-10-9-16-6-5-8-18(23-2)20(16)21-19/h3,5-6,8-10,17H,1,4,7,11-15H2,2H3/t17-/m1/s1
InChIKeyVQCYCDVVEUVOGX-QGZVFWFLSA-N
XLogP3.29
TPSA43.82 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.44
LogP ≤ 53.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze 4-[(2R)-2-(8-methoxyquinolin-2-yl)oxyhex-5-enyl]morpholine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-[(2R)-2-(8-methoxyquinolin-2-yl)oxyhex-5-enyl]morpholine?
The IUPAC name of 4-[(2R)-2-(8-methoxyquinolin-2-yl)oxyhex-5-enyl]morpholine (CID 95882418) is 4-[(2R)-2-(8-methoxyquinolin-2-yl)oxyhex-5-enyl]morpholine.
What is the SMILES notation for 4-[(2R)-2-(8-methoxyquinolin-2-yl)oxyhex-5-enyl]morpholine?
The canonical SMILES for 4-[(2R)-2-(8-methoxyquinolin-2-yl)oxyhex-5-enyl]morpholine is C=CCC[C@H](CN1CCOCC1)Oc1ccc2cccc(OC)c2n1.
What is the InChIKey of 4-[(2R)-2-(8-methoxyquinolin-2-yl)oxyhex-5-enyl]morpholine?
The InChIKey is VQCYCDVVEUVOGX-QGZVFWFLSA-N. The full InChI is InChI=1S/C20H26N2O3/c1-3-4-7-17(15-22-11-13-24-14-12-22)25-19-10-9-16-6-5-8-18(23-2)20(16)21-19/h3,5-6,8-10,17H,1,4,7,11-15H2,2H3/t17-/m1/s1.
What are the key properties of 4-[(2R)-2-(8-methoxyquinolin-2-yl)oxyhex-5-enyl]morpholine?
4-[(2R)-2-(8-methoxyquinolin-2-yl)oxyhex-5-enyl]morpholine has a molecular weight of 342.44 g/mol, XLogP of 3.29, 8 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2R)-2-(8-methoxyquinolin-2-yl)oxyhex-5-enyl]morpholine is sourced from PubChem (CID 95882418), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).