4-(6-ethoxyquinolin-2-yl)-N,N-dimethylaniline

C19H20N2O — CID 125465220

IUPAC4-(6-ethoxyquinolin-2-yl)-N,N-dimethylaniline
SMILESCCOc1ccc2nc(-c3ccc(N(C)C)cc3)ccc2c1
InChIInChI=1S/C19H20N2O/c1-4-22-17-10-12-19-15(13-17)7-11-18(20-19)14-5-8-16(9-6-14)21(2)3/h5-13H,4H2,1-3H3
InChIKeyRXNVRSZKOQJOAN-UHFFFAOYSA-N
MW292.38 g/mol
LogP4.37
Rot. Bonds4

About 4-(6-ethoxyquinolin-2-yl)-N,N-dimethylaniline

4-(6-ethoxyquinolin-2-yl)-N,N-dimethylaniline (PubChem CID 125465220) has the molecular formula C19H20N2O and a molecular weight of 292.38 g/mol. Its IUPAC name is 4-(6-ethoxyquinolin-2-yl)-N,N-dimethylaniline.

Molecular Properties

Compound Name4-(6-ethoxyquinolin-2-yl)-N,N-dimethylaniline
PubChem CID125465220
Molecular FormulaC19H20N2O
Molecular Weight292.38 g/mol
Exact Mass292.16
IUPAC Name4-(6-ethoxyquinolin-2-yl)-N,N-dimethylaniline
SMILESCCOc1ccc2nc(-c3ccc(N(C)C)cc3)ccc2c1
InChIInChI=1S/C19H20N2O/c1-4-22-17-10-12-19-15(13-17)7-11-18(20-19)14-5-8-16(9-6-14)21(2)3/h5-13H,4H2,1-3H3
InChIKeyRXNVRSZKOQJOAN-UHFFFAOYSA-N
XLogP4.37
TPSA25.36 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 54.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-[2-[4-(dimethylamino)phenyl]quinolin-6-yl]oxypentan-2-ol
CID 170244403
(2R)-3-[2-[4-(dimethylamino)phenyl]quinolin-6-yl]oxy-2-nitrosopropan-1-ol
CID 122518377
2-[4-(dimethylamino)phenyl]quinolin-6-ol
CID 46931569
4-ethoxy-N,N-dimethylaniline
CID 3624890
6-methoxy-2-(4-propoxyphenyl)quinoline
CID 102441525
1-[2-[4-(dimethylamino)phenyl]quinolin-6-yl]oxy-3-(18F)fluoropropan-2-ol;1-(18F)fluoro-3-[2-[4-(methylamino)phenyl]quinolin-6-yl]oxypropan-2-ol;1-(18F)fluoro-3-[2-[6-(methylamino)-3-pyridinyl]quinolin-6-yl]oxypropan-2-ol
CID 158020962
5-[6-(2-amino-3-fluoropropoxy)quinolin-2-yl]-N,N-dimethylpyridin-2-amine
CID 144834039
1-[2-[4-[ethyl(methyl)amino]phenyl]quinolin-7-yl]oxybutan-2-ol
CID 118655110
6-methoxy-2-(6-octoxynaphthalen-2-yl)quinoline
CID 122228076
4-[6-[2-[2-[2-[2-[2-(2-(18F)fluoroethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]quinolin-2-yl](18F)aniline
CID 73442994
4-[(E)-2-(6-ethoxyquinolin-2-yl)ethenyl]-N,N-dipropylaniline
CID 6300604
3-[2-[4-(methylamino)phenyl]quinolin-6-yl]oxypropane-1,2-diol
CID 118642420

Frequently Asked Questions

What is the IUPAC name of 4-(6-ethoxyquinolin-2-yl)-N,N-dimethylaniline?
The IUPAC name of 4-(6-ethoxyquinolin-2-yl)-N,N-dimethylaniline (CID 125465220) is 4-(6-ethoxyquinolin-2-yl)-N,N-dimethylaniline.
What is the SMILES notation for 4-(6-ethoxyquinolin-2-yl)-N,N-dimethylaniline?
The canonical SMILES for 4-(6-ethoxyquinolin-2-yl)-N,N-dimethylaniline is CCOc1ccc2nc(-c3ccc(N(C)C)cc3)ccc2c1.
What is the InChIKey of 4-(6-ethoxyquinolin-2-yl)-N,N-dimethylaniline?
The InChIKey is RXNVRSZKOQJOAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O/c1-4-22-17-10-12-19-15(13-17)7-11-18(20-19)14-5-8-16(9-6-14)21(2)3/h5-13H,4H2,1-3H3.
What are the key properties of 4-(6-ethoxyquinolin-2-yl)-N,N-dimethylaniline?
4-(6-ethoxyquinolin-2-yl)-N,N-dimethylaniline has a molecular weight of 292.38 g/mol, XLogP of 4.37, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(6-ethoxyquinolin-2-yl)-N,N-dimethylaniline is sourced from PubChem (CID 125465220), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).