N-(4-ethoxyphenyl)-2,8-dimethylquinolin-4-amine

C19H20N2O — CID 715734

IUPACN-(4-ethoxyphenyl)-2,8-dimethylquinolin-4-amine
SMILESCCOc1ccc(Nc2cc(C)nc3c(C)cccc23)cc1
InChIInChI=1S/C19H20N2O/c1-4-22-16-10-8-15(9-11-16)21-18-12-14(3)20-19-13(2)6-5-7-17(18)19/h5-12H,4H2,1-3H3,(H,20,21)
InChIKeySZOHPYCPIHKAML-UHFFFAOYSA-N
MW292.38 g/mol
LogP4.99
Rot. Bonds4

About N-(4-ethoxyphenyl)-2,8-dimethylquinolin-4-amine

N-(4-ethoxyphenyl)-2,8-dimethylquinolin-4-amine (PubChem CID 715734) has the molecular formula C19H20N2O and a molecular weight of 292.38 g/mol. Its IUPAC name is N-(4-ethoxyphenyl)-2,8-dimethylquinolin-4-amine.

Molecular Properties

Compound NameN-(4-ethoxyphenyl)-2,8-dimethylquinolin-4-amine
PubChem CID715734
Molecular FormulaC19H20N2O
Molecular Weight292.38 g/mol
Exact Mass292.16
IUPAC NameN-(4-ethoxyphenyl)-2,8-dimethylquinolin-4-amine
SMILESCCOc1ccc(Nc2cc(C)nc3c(C)cccc23)cc1
InChIInChI=1S/C19H20N2O/c1-4-22-16-10-8-15(9-11-16)21-18-12-14(3)20-19-13(2)6-5-7-17(18)19/h5-12H,4H2,1-3H3,(H,20,21)
InChIKeySZOHPYCPIHKAML-UHFFFAOYSA-N
XLogP4.99
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 54.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

Ethacridine
CID 2017
6-Methoxy-1,2,3,4-tetrahydroacridin-9-amine
CID 3075610
4-Amino-6-methoxy-2-(trifluoromethyl)-3-quinolinecarbonitrile
CID 824060
7-Methoxytacrine
CID 119053
Acridine, 9-amino-2-ethoxy-6-nitro-
CID 30102
9-Acridinamine, 1,2,3,4-tetrahydro-N-heptyl-6-methoxy-
CID 3075611
9-Amino-2-methoxyacridine
CID 18867
Acridine, 9-(p-anisidino)-
CID 43640
4-(9-Acridinylamino)phenol
CID 148949
6-Methoxyquinaldine
CID 70648
9-Methoxyacridine
CID 99383
7-chloro-N-(4-ethoxyphenyl)-4-quinolinamine
CID 711950

Frequently Asked Questions

What is the IUPAC name of N-(4-ethoxyphenyl)-2,8-dimethylquinolin-4-amine?
The IUPAC name of N-(4-ethoxyphenyl)-2,8-dimethylquinolin-4-amine (CID 715734) is N-(4-ethoxyphenyl)-2,8-dimethylquinolin-4-amine.
What is the SMILES notation for N-(4-ethoxyphenyl)-2,8-dimethylquinolin-4-amine?
The canonical SMILES for N-(4-ethoxyphenyl)-2,8-dimethylquinolin-4-amine is CCOc1ccc(Nc2cc(C)nc3c(C)cccc23)cc1.
What is the InChIKey of N-(4-ethoxyphenyl)-2,8-dimethylquinolin-4-amine?
The InChIKey is SZOHPYCPIHKAML-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O/c1-4-22-16-10-8-15(9-11-16)21-18-12-14(3)20-19-13(2)6-5-7-17(18)19/h5-12H,4H2,1-3H3,(H,20,21).
What are the key properties of N-(4-ethoxyphenyl)-2,8-dimethylquinolin-4-amine?
N-(4-ethoxyphenyl)-2,8-dimethylquinolin-4-amine has a molecular weight of 292.38 g/mol, XLogP of 4.99, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethoxyphenyl)-2,8-dimethylquinolin-4-amine is sourced from PubChem (CID 715734), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).