8-methoxy-2-methyl-N-(3-methylphenyl)quinolin-4-amine

C18H18N2O — CID 110435559

IUPAC8-methoxy-2-methyl-N-(3-methylphenyl)quinolin-4-amine
SMILESCOc1cccc2c(Nc3cccc(C)c3)cc(C)nc12
InChIInChI=1S/C18H18N2O/c1-12-6-4-7-14(10-12)20-16-11-13(2)19-18-15(16)8-5-9-17(18)21-3/h4-11H,1-3H3,(H,19,20)
InChIKeyBAYMSJWXCDMXLU-UHFFFAOYSA-N
MW278.36 g/mol
LogP4.60
Rot. Bonds3

About 8-methoxy-2-methyl-N-(3-methylphenyl)quinolin-4-amine

8-methoxy-2-methyl-N-(3-methylphenyl)quinolin-4-amine (PubChem CID 110435559) has the molecular formula C18H18N2O and a molecular weight of 278.36 g/mol. Its IUPAC name is 8-methoxy-2-methyl-N-(3-methylphenyl)quinolin-4-amine.

Molecular Properties

Compound Name8-methoxy-2-methyl-N-(3-methylphenyl)quinolin-4-amine
PubChem CID110435559
Molecular FormulaC18H18N2O
Molecular Weight278.36 g/mol
Exact Mass278.14
IUPAC Name8-methoxy-2-methyl-N-(3-methylphenyl)quinolin-4-amine
SMILESCOc1cccc2c(Nc3cccc(C)c3)cc(C)nc12
InChIInChI=1S/C18H18N2O/c1-12-6-4-7-14(10-12)20-16-11-13(2)19-18-15(16)8-5-9-17(18)21-3/h4-11H,1-3H3,(H,19,20)
InChIKeyBAYMSJWXCDMXLU-UHFFFAOYSA-N
XLogP4.60
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.36
LogP ≤ 54.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-chlorophenyl)-8-methoxy-2-methylquinolin-4-amine
CID 23880571
N-(3,4-dimethylphenyl)-8-methoxy-2-methylquinolin-4-amine;hydrochloride
CID 18590560
N-(3-chloro-4-methoxyphenyl)-8-methoxy-2-methylquinolin-4-amine
CID 798258
2-[(8-methoxy-2-methylquinolin-4-yl)amino]phenol
CID 939061
4-[(8-methoxy-2-methylquinolin-4-yl)amino]benzenesulfonamide
CID 14052838
N-(2-ethoxyphenyl)-8-methoxy-2-methylquinolin-4-amine
CID 798265
7-methoxy-2-methyl-N-(3-methylphenyl)quinolin-4-amine
CID 110435602
N-(2-ethylphenyl)-8-methoxy-2-methylquinolin-4-amine;dihydrochloride
CID 45125627
N-(3,5-dimethoxyphenyl)-N'-(8-methoxy-2-methylquinolin-4-yl)ethane-1,2-diamine
CID 167828097
8-methoxy-N,2-diphenylquinolin-4-amine
CID 91032667
8-methoxy-N-(4-methoxy-2,2-dimethylbutyl)-2-methylquinolin-4-amine
CID 133459634
N-(3-bromophenyl)-2,8-dimethylquinolin-4-amine
CID 772388

Frequently Asked Questions

What is the IUPAC name of 8-methoxy-2-methyl-N-(3-methylphenyl)quinolin-4-amine?
The IUPAC name of 8-methoxy-2-methyl-N-(3-methylphenyl)quinolin-4-amine (CID 110435559) is 8-methoxy-2-methyl-N-(3-methylphenyl)quinolin-4-amine.
What is the SMILES notation for 8-methoxy-2-methyl-N-(3-methylphenyl)quinolin-4-amine?
The canonical SMILES for 8-methoxy-2-methyl-N-(3-methylphenyl)quinolin-4-amine is COc1cccc2c(Nc3cccc(C)c3)cc(C)nc12.
What is the InChIKey of 8-methoxy-2-methyl-N-(3-methylphenyl)quinolin-4-amine?
The InChIKey is BAYMSJWXCDMXLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N2O/c1-12-6-4-7-14(10-12)20-16-11-13(2)19-18-15(16)8-5-9-17(18)21-3/h4-11H,1-3H3,(H,19,20).
What are the key properties of 8-methoxy-2-methyl-N-(3-methylphenyl)quinolin-4-amine?
8-methoxy-2-methyl-N-(3-methylphenyl)quinolin-4-amine has a molecular weight of 278.36 g/mol, XLogP of 4.60, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methoxy-2-methyl-N-(3-methylphenyl)quinolin-4-amine is sourced from PubChem (CID 110435559), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).