ethane;4-(4-methoxyquinolin-6-yl)-2,6-dimethylmorpholine

C20H32N2O2 — CID 157043902

IUPACethane;4-(4-methoxyquinolin-6-yl)-2,6-dimethylmorpholine
SMILESCC.CC.COc1ccnc2ccc(N3CC(C)OC(C)C3)cc12
InChIInChI=1S/C16H20N2O2.2C2H6/c1-11-9-18(10-12(2)20-11)13-4-5-15-14(8-13)16(19-3)6-7-17-15;2*1-2/h4-8,11-12H,9-10H2,1-3H3;2*1-2H3
InChIKeyPDNGLLCLQNSVIN-UHFFFAOYSA-N
MW332.49 g/mol
LogP4.91
Rot. Bonds2

About ethane;4-(4-methoxyquinolin-6-yl)-2,6-dimethylmorpholine

ethane;4-(4-methoxyquinolin-6-yl)-2,6-dimethylmorpholine (PubChem CID 157043902) has the molecular formula C20H32N2O2 and a molecular weight of 332.49 g/mol. Its IUPAC name is ethane;4-(4-methoxyquinolin-6-yl)-2,6-dimethylmorpholine.

Molecular Properties

Compound Nameethane;4-(4-methoxyquinolin-6-yl)-2,6-dimethylmorpholine
PubChem CID157043902
Molecular FormulaC20H32N2O2
Molecular Weight332.49 g/mol
Exact Mass332.25
IUPAC Nameethane;4-(4-methoxyquinolin-6-yl)-2,6-dimethylmorpholine
SMILESCC.CC.COc1ccnc2ccc(N3CC(C)OC(C)C3)cc12
InChIInChI=1S/C16H20N2O2.2C2H6/c1-11-9-18(10-12(2)20-11)13-4-5-15-14(8-13)16(19-3)6-7-17-15;2*1-2/h4-8,11-12H,9-10H2,1-3H3;2*1-2H3
InChIKeyPDNGLLCLQNSVIN-UHFFFAOYSA-N
XLogP4.91
TPSA34.59 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.49
LogP ≤ 54.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze ethane;4-(4-methoxyquinolin-6-yl)-2,6-dimethylmorpholine with MolForge

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

Launch Full Analysis

Related Compounds

O-[6-(2,6-dimethylmorpholin-4-yl)quinolin-4-yl]hydroxylamine;ethane
CID 157043155
2-ethyl-4-(4-methoxyquinolin-6-yl)-6-methylmorpholine
CID 170227184
O-[6-(3-fluoroazetidin-1-yl)quinolin-4-yl]hydroxylamine
CID 166834627
(2S,6R)-2,6-dimethyl-4-[2-(trifluoromethyl)-4-pyridinyl]morpholine
CID 155974206
4-[2-(chloromethyl)-4-pyridinyl]-2,6-dimethylmorpholine
CID 61257388
4-(2,6-dimethylmorpholin-4-yl)pyridine-2-carbonitrile
CID 62491625
(2R,6S)-4-(8-methoxyquinolin-5-yl)-2,6-dimethylmorpholine
CID 118006697
(2R,6R)-4-(8-methoxy-4-methylquinolin-2-yl)-2,6-dimethylmorpholine
CID 27271148
(2S,6S)-4-(8-methoxy-4-methylquinolin-2-yl)-2,6-dimethylmorpholine
CID 27271146
methyl 6-(3-hydroxypyrrolidin-1-yl)quinoline-4-carboxylate
CID 167118448
6-methoxy-4-(1-methylpyrrolidin-3-yl)oxyquinoline
CID 126953937
4-methoxy-N,N-dimethylquinolin-6-amine
CID 157042980

Frequently Asked Questions

What is the IUPAC name of ethane;4-(4-methoxyquinolin-6-yl)-2,6-dimethylmorpholine?
The IUPAC name of ethane;4-(4-methoxyquinolin-6-yl)-2,6-dimethylmorpholine (CID 157043902) is ethane;4-(4-methoxyquinolin-6-yl)-2,6-dimethylmorpholine.
What is the SMILES notation for ethane;4-(4-methoxyquinolin-6-yl)-2,6-dimethylmorpholine?
The canonical SMILES for ethane;4-(4-methoxyquinolin-6-yl)-2,6-dimethylmorpholine is CC.CC.COc1ccnc2ccc(N3CC(C)OC(C)C3)cc12.
What is the InChIKey of ethane;4-(4-methoxyquinolin-6-yl)-2,6-dimethylmorpholine?
The InChIKey is PDNGLLCLQNSVIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O2.2C2H6/c1-11-9-18(10-12(2)20-11)13-4-5-15-14(8-13)16(19-3)6-7-17-15;2*1-2/h4-8,11-12H,9-10H2,1-3H3;2*1-2H3.
What are the key properties of ethane;4-(4-methoxyquinolin-6-yl)-2,6-dimethylmorpholine?
ethane;4-(4-methoxyquinolin-6-yl)-2,6-dimethylmorpholine has a molecular weight of 332.49 g/mol, XLogP of 4.91, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;4-(4-methoxyquinolin-6-yl)-2,6-dimethylmorpholine is sourced from PubChem (CID 157043902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).