N,2-diethyl-6,8-dimethylquinolin-4-amine

C15H20N2 — CID 63480218

IUPACN,2-diethyl-6,8-dimethylquinolin-4-amine
SMILESCCNc1cc(CC)nc2c(C)cc(C)cc12
InChIInChI=1S/C15H20N2/c1-5-12-9-14(16-6-2)13-8-10(3)7-11(4)15(13)17-12/h7-9H,5-6H2,1-4H3,(H,16,17)
InChIKeyQJBUOWCAEFREEH-UHFFFAOYSA-N
MW228.34 g/mol
LogP3.85
Rot. Bonds3

About N,2-diethyl-6,8-dimethylquinolin-4-amine

N,2-diethyl-6,8-dimethylquinolin-4-amine (PubChem CID 63480218) has the molecular formula C15H20N2 and a molecular weight of 228.34 g/mol. Its IUPAC name is N,2-diethyl-6,8-dimethylquinolin-4-amine.

Molecular Properties

Compound NameN,2-diethyl-6,8-dimethylquinolin-4-amine
PubChem CID63480218
Molecular FormulaC15H20N2
Molecular Weight228.34 g/mol
Exact Mass228.16
IUPAC NameN,2-diethyl-6,8-dimethylquinolin-4-amine
SMILESCCNc1cc(CC)nc2c(C)cc(C)cc12
InChIInChI=1S/C15H20N2/c1-5-12-9-14(16-6-2)13-8-10(3)7-11(4)15(13)17-12/h7-9H,5-6H2,1-4H3,(H,16,17)
InChIKeyQJBUOWCAEFREEH-UHFFFAOYSA-N
XLogP3.85
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 53.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-chloro-2-ethyl-6,8-dimethylquinoline
CID 43668504
6-chloro-N-ethyl-8-methyl-2-propylquinolin-4-amine
CID 63480980
8-chloro-N-ethyl-6-methyl-2-propylquinolin-4-amine
CID 63479378
8-chloro-N,2-diethyl-6-fluoroquinolin-4-amine
CID 63479104
8-bromo-N-ethyl-2-(methoxymethyl)-6-methylquinolin-4-amine
CID 62320624
2-ethyl-6-methoxy-8-methyl-N-propylquinolin-4-amine
CID 63482033
N,2-diethyl-3,6,8-trimethylquinolin-4-amine
CID 55220908
5-bromo-N,2-diethyl-6-fluoro-8-methylquinolin-4-amine
CID 107594027
(2-ethyl-6-fluoro-8-methylquinolin-4-yl)hydrazine
CID 62251142
2-ethyl-8-methyl-N-propylquinolin-4-amine
CID 63481626
(2-ethyl-6-methoxy-8-methylquinolin-4-yl)hydrazine
CID 62872832
N,2-diethyl-6,7-dimethoxyquinolin-4-amine
CID 55045702

Frequently Asked Questions

What is the IUPAC name of N,2-diethyl-6,8-dimethylquinolin-4-amine?
The IUPAC name of N,2-diethyl-6,8-dimethylquinolin-4-amine (CID 63480218) is N,2-diethyl-6,8-dimethylquinolin-4-amine.
What is the SMILES notation for N,2-diethyl-6,8-dimethylquinolin-4-amine?
The canonical SMILES for N,2-diethyl-6,8-dimethylquinolin-4-amine is CCNc1cc(CC)nc2c(C)cc(C)cc12.
What is the InChIKey of N,2-diethyl-6,8-dimethylquinolin-4-amine?
The InChIKey is QJBUOWCAEFREEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2/c1-5-12-9-14(16-6-2)13-8-10(3)7-11(4)15(13)17-12/h7-9H,5-6H2,1-4H3,(H,16,17).
What are the key properties of N,2-diethyl-6,8-dimethylquinolin-4-amine?
N,2-diethyl-6,8-dimethylquinolin-4-amine has a molecular weight of 228.34 g/mol, XLogP of 3.85, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-diethyl-6,8-dimethylquinolin-4-amine is sourced from PubChem (CID 63480218), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).