8-methoxy-N-(4-methoxy-2,2-dimethylbutyl)-2-methylquinolin-4-amine

C18H26N2O2 — CID 133459634

IUPAC8-methoxy-N-(4-methoxy-2,2-dimethylbutyl)-2-methylquinolin-4-amine
SMILESCOCCC(C)(C)CNc1cc(C)nc2c(OC)cccc12
InChIInChI=1S/C18H26N2O2/c1-13-11-15(19-12-18(2,3)9-10-21-4)14-7-6-8-16(22-5)17(14)20-13/h6-8,11H,9-10,12H2,1-5H3,(H,19,20)
InChIKeyRPJSTKMXRXKYAS-UHFFFAOYSA-N
MW302.42 g/mol
LogP4.03
Rot. Bonds7

About 8-methoxy-N-(4-methoxy-2,2-dimethylbutyl)-2-methylquinolin-4-amine

8-methoxy-N-(4-methoxy-2,2-dimethylbutyl)-2-methylquinolin-4-amine (PubChem CID 133459634) has the molecular formula C18H26N2O2 and a molecular weight of 302.42 g/mol. Its IUPAC name is 8-methoxy-N-(4-methoxy-2,2-dimethylbutyl)-2-methylquinolin-4-amine.

Molecular Properties

Compound Name8-methoxy-N-(4-methoxy-2,2-dimethylbutyl)-2-methylquinolin-4-amine
PubChem CID133459634
Molecular FormulaC18H26N2O2
Molecular Weight302.42 g/mol
Exact Mass302.20
IUPAC Name8-methoxy-N-(4-methoxy-2,2-dimethylbutyl)-2-methylquinolin-4-amine
SMILESCOCCC(C)(C)CNc1cc(C)nc2c(OC)cccc12
InChIInChI=1S/C18H26N2O2/c1-13-11-15(19-12-18(2,3)9-10-21-4)14-7-6-8-16(22-5)17(14)20-13/h6-8,11H,9-10,12H2,1-5H3,(H,19,20)
InChIKeyRPJSTKMXRXKYAS-UHFFFAOYSA-N
XLogP4.03
TPSA43.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.42
LogP ≤ 54.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 8-methoxy-N-(4-methoxy-2,2-dimethylbutyl)-2-methylquinolin-4-amine with MolForge

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Related Compounds

N-(4-methoxy-2,2-dimethylbutyl)-2-methyl-8-nitroquinolin-4-amine
CID 133459651
N-(3,5-dimethoxyphenyl)-N'-(8-methoxy-2-methylquinolin-4-yl)ethane-1,2-diamine
CID 167828097
8-methoxy-N-[2-(4-methoxyphenyl)ethyl]-2-methylquinolin-4-amine
CID 110432820
N-[(2-chlorophenyl)methyl]-8-methoxy-2-methylquinolin-4-amine
CID 19900495
8-methoxy-2-methyl-N-(3-methylphenyl)quinolin-4-amine
CID 110435559
2-[(8-methoxy-2-methylquinolin-4-yl)amino]phenol
CID 939061
N-(3,4-dimethylphenyl)-8-methoxy-2-methylquinolin-4-amine;hydrochloride
CID 18590560
N-(2-ethoxyphenyl)-8-methoxy-2-methylquinolin-4-amine
CID 798265
N-(2-ethylphenyl)-8-methoxy-2-methylquinolin-4-amine;dihydrochloride
CID 45125627
8-bromo-N-(2-methoxyethyl)-2-methylquinolin-4-amine
CID 110432998
N-(3-chlorophenyl)-8-methoxy-2-methylquinolin-4-amine
CID 23880571
N-[2-(1-ethyltriazol-4-yl)ethyl]-8-methoxy-2-methylquinolin-4-amine
CID 167923022

Frequently Asked Questions

What is the IUPAC name of 8-methoxy-N-(4-methoxy-2,2-dimethylbutyl)-2-methylquinolin-4-amine?
The IUPAC name of 8-methoxy-N-(4-methoxy-2,2-dimethylbutyl)-2-methylquinolin-4-amine (CID 133459634) is 8-methoxy-N-(4-methoxy-2,2-dimethylbutyl)-2-methylquinolin-4-amine.
What is the SMILES notation for 8-methoxy-N-(4-methoxy-2,2-dimethylbutyl)-2-methylquinolin-4-amine?
The canonical SMILES for 8-methoxy-N-(4-methoxy-2,2-dimethylbutyl)-2-methylquinolin-4-amine is COCCC(C)(C)CNc1cc(C)nc2c(OC)cccc12.
What is the InChIKey of 8-methoxy-N-(4-methoxy-2,2-dimethylbutyl)-2-methylquinolin-4-amine?
The InChIKey is RPJSTKMXRXKYAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N2O2/c1-13-11-15(19-12-18(2,3)9-10-21-4)14-7-6-8-16(22-5)17(14)20-13/h6-8,11H,9-10,12H2,1-5H3,(H,19,20).
What are the key properties of 8-methoxy-N-(4-methoxy-2,2-dimethylbutyl)-2-methylquinolin-4-amine?
8-methoxy-N-(4-methoxy-2,2-dimethylbutyl)-2-methylquinolin-4-amine has a molecular weight of 302.42 g/mol, XLogP of 4.03, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methoxy-N-(4-methoxy-2,2-dimethylbutyl)-2-methylquinolin-4-amine is sourced from PubChem (CID 133459634), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).