N-(2,4-dimethoxyphenyl)-2,6,8-trimethylquinolin-4-amine;hydrochloride

C20H23ClN2O2 — CID 2790789

IUPACN-(2,4-dimethoxyphenyl)-2,6,8-trimethylquinolin-4-amine;hydrochloride
SMILESCOc1ccc(Nc2cc(C)nc3c(C)cc(C)cc23)c(OC)c1.Cl
InChIInChI=1S/C20H22N2O2.ClH/c1-12-8-13(2)20-16(9-12)18(10-14(3)21-20)22-17-7-6-15(23-4)11-19(17)24-5;/h6-11H,1-5H3,(H,21,22);1H
InChIKeyKWUBOXOWOREKAA-UHFFFAOYSA-N
MW358.87 g/mol
LogP5.34
Rot. Bonds4

About N-(2,4-dimethoxyphenyl)-2,6,8-trimethylquinolin-4-amine;hydrochloride

N-(2,4-dimethoxyphenyl)-2,6,8-trimethylquinolin-4-amine;hydrochloride (PubChem CID 2790789) has the molecular formula C20H23ClN2O2 and a molecular weight of 358.87 g/mol. Its IUPAC name is N-(2,4-dimethoxyphenyl)-2,6,8-trimethylquinolin-4-amine;hydrochloride.

Molecular Properties

Compound NameN-(2,4-dimethoxyphenyl)-2,6,8-trimethylquinolin-4-amine;hydrochloride
PubChem CID2790789
Molecular FormulaC20H23ClN2O2
Molecular Weight358.87 g/mol
Exact Mass358.14
IUPAC NameN-(2,4-dimethoxyphenyl)-2,6,8-trimethylquinolin-4-amine;hydrochloride
SMILESCOc1ccc(Nc2cc(C)nc3c(C)cc(C)cc23)c(OC)c1.Cl
InChIInChI=1S/C20H22N2O2.ClH/c1-12-8-13(2)20-16(9-12)18(10-14(3)21-20)22-17-7-6-15(23-4)11-19(17)24-5;/h6-11H,1-5H3,(H,21,22);1H
InChIKeyKWUBOXOWOREKAA-UHFFFAOYSA-N
XLogP5.34
TPSA43.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500358.87
LogP ≤ 55.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

methyl 2-methoxy-5-[(2,6,8-trimethylquinolin-4-yl)amino]benzoate
CID 125468160
4-[(2,6,8-trimethylquinolin-4-yl)amino]phenol
CID 696659
2-bromo-5-methoxy-N-(2,6,8-trimethylquinolin-4-yl)benzamide
CID 43853828
3-[(2,6,8-trimethylquinolin-4-yl)amino]phenol;hydrochloride
CID 2790794
7-methoxy-N-(2-methoxyphenyl)-2-methylquinolin-4-amine
CID 110435616
2-(3,4-dimethoxyphenyl)-N-(2,6,8-trimethylquinolin-4-yl)acetamide
CID 42589559
4-N-(2,4-dimethoxyphenyl)-2-N-(2,4,6-trimethylphenyl)pyrimidine-2,4-diamine
CID 112903212
3-N-(2,4-dimethoxyphenyl)-4-methylbenzene-1,3-diamine
CID 62588272
4-(2,4-dimethoxyanilino)-6-methylpyridine-3-carboxylic acid
CID 81230836
4-[(7-methoxy-2-methylquinolin-4-yl)amino]-3-methylphenol
CID 110435658
N-(2,4-dimethoxyphenyl)-2,8-dimethylquinolin-1-ium-4-amine
CID 5034037
2,4-dimethoxy-N-methylaniline;ethane
CID 143206191

Frequently Asked Questions

What is the IUPAC name of N-(2,4-dimethoxyphenyl)-2,6,8-trimethylquinolin-4-amine;hydrochloride?
The IUPAC name of N-(2,4-dimethoxyphenyl)-2,6,8-trimethylquinolin-4-amine;hydrochloride (CID 2790789) is N-(2,4-dimethoxyphenyl)-2,6,8-trimethylquinolin-4-amine;hydrochloride.
What is the SMILES notation for N-(2,4-dimethoxyphenyl)-2,6,8-trimethylquinolin-4-amine;hydrochloride?
The canonical SMILES for N-(2,4-dimethoxyphenyl)-2,6,8-trimethylquinolin-4-amine;hydrochloride is COc1ccc(Nc2cc(C)nc3c(C)cc(C)cc23)c(OC)c1.Cl.
What is the InChIKey of N-(2,4-dimethoxyphenyl)-2,6,8-trimethylquinolin-4-amine;hydrochloride?
The InChIKey is KWUBOXOWOREKAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22N2O2.ClH/c1-12-8-13(2)20-16(9-12)18(10-14(3)21-20)22-17-7-6-15(23-4)11-19(17)24-5;/h6-11H,1-5H3,(H,21,22);1H.
What are the key properties of N-(2,4-dimethoxyphenyl)-2,6,8-trimethylquinolin-4-amine;hydrochloride?
N-(2,4-dimethoxyphenyl)-2,6,8-trimethylquinolin-4-amine;hydrochloride has a molecular weight of 358.87 g/mol, XLogP of 5.34, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,4-dimethoxyphenyl)-2,6,8-trimethylquinolin-4-amine;hydrochloride is sourced from PubChem (CID 2790789), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).