N-[(3,4-dimethoxyphenyl)methyl]-N,4,6,8-tetramethylquinolin-2-amine

C22H26N2O2 — CID 8934386

IUPACN-[(3,4-dimethoxyphenyl)methyl]-N,4,6,8-tetramethylquinolin-2-amine
SMILESCOc1ccc(CN(C)c2cc(C)c3cc(C)cc(C)c3n2)cc1OC
InChIInChI=1S/C22H26N2O2/c1-14-9-16(3)22-18(10-14)15(2)11-21(23-22)24(4)13-17-7-8-19(25-5)20(12-17)26-6/h7-12H,13H2,1-6H3
InChIKeyWBSLIIAQJSCXGZ-UHFFFAOYSA-N
MW350.46 g/mol
LogP4.81
Rot. Bonds5

About N-[(3,4-dimethoxyphenyl)methyl]-N,4,6,8-tetramethylquinolin-2-amine

N-[(3,4-dimethoxyphenyl)methyl]-N,4,6,8-tetramethylquinolin-2-amine (PubChem CID 8934386) has the molecular formula C22H26N2O2 and a molecular weight of 350.46 g/mol. Its IUPAC name is N-[(3,4-dimethoxyphenyl)methyl]-N,4,6,8-tetramethylquinolin-2-amine.

Molecular Properties

Compound NameN-[(3,4-dimethoxyphenyl)methyl]-N,4,6,8-tetramethylquinolin-2-amine
PubChem CID8934386
Molecular FormulaC22H26N2O2
Molecular Weight350.46 g/mol
Exact Mass350.20
IUPAC NameN-[(3,4-dimethoxyphenyl)methyl]-N,4,6,8-tetramethylquinolin-2-amine
SMILESCOc1ccc(CN(C)c2cc(C)c3cc(C)cc(C)c3n2)cc1OC
InChIInChI=1S/C22H26N2O2/c1-14-9-16(3)22-18(10-14)15(2)11-21(23-22)24(4)13-17-7-8-19(25-5)20(12-17)26-6/h7-12H,13H2,1-6H3
InChIKeyWBSLIIAQJSCXGZ-UHFFFAOYSA-N
XLogP4.81
TPSA34.59 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.46
LogP ≤ 54.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-cyclopropyl-N-[(3,4-dimethoxyphenyl)methyl]-N,6-dimethylpyrimidin-4-amine
CID 171324254
5-chloro-N-[(3,4-dimethoxyphenyl)methyl]-N-methylpyridin-2-amine
CID 171324276
N-[(3,4-dimethoxyphenyl)methyl]-2-(4,6,8-trimethylquinolin-2-yl)sulfanylacetamide
CID 4852619
2-(3,4-dimethoxyphenyl)-N-(2,6,8-trimethylquinolin-4-yl)acetamide
CID 42589559
2-tert-butyl-N-[(3,4-dimethoxyphenyl)methyl]-N-methylpyrimidin-4-amine
CID 171324251
N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-2-methylsulfanylpyrimidin-4-amine
CID 171324265
N-[(3,4-dimethoxyphenyl)methyl]-N-methylpyridin-4-amine
CID 154730251
N-bromo-1-(3,4-dimethoxyphenyl)-N-methylmethanamine
CID 54140133
2-N-[(3-bromo-4-methoxyphenyl)methyl]-2-N,4-dimethylpyridine-2,5-diamine
CID 115147433
2-methoxy-5-[[methyl-(6-methyl-2-pyridinyl)amino]methyl]phenol
CID 91651296
2-[(3,4-dimethoxyphenyl)methyl-methylamino]benzonitrile
CID 78913551
6-[[(3,4-dimethoxyphenyl)methyl-methylamino]methyl]-1,3,5-triazine-2,4-diamine
CID 8845028

Frequently Asked Questions

What is the IUPAC name of N-[(3,4-dimethoxyphenyl)methyl]-N,4,6,8-tetramethylquinolin-2-amine?
The IUPAC name of N-[(3,4-dimethoxyphenyl)methyl]-N,4,6,8-tetramethylquinolin-2-amine (CID 8934386) is N-[(3,4-dimethoxyphenyl)methyl]-N,4,6,8-tetramethylquinolin-2-amine.
What is the SMILES notation for N-[(3,4-dimethoxyphenyl)methyl]-N,4,6,8-tetramethylquinolin-2-amine?
The canonical SMILES for N-[(3,4-dimethoxyphenyl)methyl]-N,4,6,8-tetramethylquinolin-2-amine is COc1ccc(CN(C)c2cc(C)c3cc(C)cc(C)c3n2)cc1OC.
What is the InChIKey of N-[(3,4-dimethoxyphenyl)methyl]-N,4,6,8-tetramethylquinolin-2-amine?
The InChIKey is WBSLIIAQJSCXGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H26N2O2/c1-14-9-16(3)22-18(10-14)15(2)11-21(23-22)24(4)13-17-7-8-19(25-5)20(12-17)26-6/h7-12H,13H2,1-6H3.
What are the key properties of N-[(3,4-dimethoxyphenyl)methyl]-N,4,6,8-tetramethylquinolin-2-amine?
N-[(3,4-dimethoxyphenyl)methyl]-N,4,6,8-tetramethylquinolin-2-amine has a molecular weight of 350.46 g/mol, XLogP of 4.81, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3,4-dimethoxyphenyl)methyl]-N,4,6,8-tetramethylquinolin-2-amine is sourced from PubChem (CID 8934386), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).