2-ethyl-8-methoxy-N,3,5-trimethylquinolin-4-amine

C15H20N2O — CID 55221235

IUPAC2-ethyl-8-methoxy-N,3,5-trimethylquinolin-4-amine
SMILESCCc1nc2c(OC)ccc(C)c2c(NC)c1C
InChIInChI=1S/C15H20N2O/c1-6-11-10(3)14(16-4)13-9(2)7-8-12(18-5)15(13)17-11/h7-8H,6H2,1-5H3,(H,16,17)
InChIKeyHDAJIMPZEFLZLZ-UHFFFAOYSA-N
MW244.34 g/mol
LogP3.46
Rot. Bonds3

About 2-ethyl-8-methoxy-N,3,5-trimethylquinolin-4-amine

2-ethyl-8-methoxy-N,3,5-trimethylquinolin-4-amine (PubChem CID 55221235) has the molecular formula C15H20N2O and a molecular weight of 244.34 g/mol. Its IUPAC name is 2-ethyl-8-methoxy-N,3,5-trimethylquinolin-4-amine.

Molecular Properties

Compound Name2-ethyl-8-methoxy-N,3,5-trimethylquinolin-4-amine
PubChem CID55221235
Molecular FormulaC15H20N2O
Molecular Weight244.34 g/mol
Exact Mass244.16
IUPAC Name2-ethyl-8-methoxy-N,3,5-trimethylquinolin-4-amine
SMILESCCc1nc2c(OC)ccc(C)c2c(NC)c1C
InChIInChI=1S/C15H20N2O/c1-6-11-10(3)14(16-4)13-9(2)7-8-12(18-5)15(13)17-11/h7-8H,6H2,1-5H3,(H,16,17)
InChIKeyHDAJIMPZEFLZLZ-UHFFFAOYSA-N
XLogP3.46
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.34
LogP ≤ 53.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-ethyl-8-methoxy-3,5-dimethyl-N-propylquinolin-4-amine
CID 63561107
5,8-diethoxy-2-ethyl-N,3-dimethylquinolin-4-amine
CID 63562056
5-bromo-N,2-diethyl-8-methoxy-3-methylquinolin-4-amine
CID 55222432
5,8-dibromo-2-ethyl-N,3-dimethylquinolin-4-amine
CID 63554447
2-ethyl-8-methoxy-5-methyl-3H-quinazolin-4-one
CID 137009972
(5,8-diethoxy-2-ethyl-3-methylquinolin-4-yl)hydrazine
CID 63555862
5-bromo-3-ethyl-8-methoxy-N,2-dimethylquinolin-4-amine
CID 63483485
5-methoxy-8-methyl-N-propyl-1,2,3,4-tetrahydroacridin-9-amine
CID 63479903
5-chloro-8-methoxy-N,3-dimethyl-2-(trifluoromethyl)quinolin-4-amine
CID 63743220
3-ethyl-N,2,5,8-tetramethylquinolin-4-amine
CID 62204126
6-bromo-2-ethyl-N,3,8-trimethylquinolin-4-amine
CID 63562058
2-(difluoromethyl)-8-methoxy-5-methyl-N-propylquinolin-4-amine
CID 62890532

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-8-methoxy-N,3,5-trimethylquinolin-4-amine?
The IUPAC name of 2-ethyl-8-methoxy-N,3,5-trimethylquinolin-4-amine (CID 55221235) is 2-ethyl-8-methoxy-N,3,5-trimethylquinolin-4-amine.
What is the SMILES notation for 2-ethyl-8-methoxy-N,3,5-trimethylquinolin-4-amine?
The canonical SMILES for 2-ethyl-8-methoxy-N,3,5-trimethylquinolin-4-amine is CCc1nc2c(OC)ccc(C)c2c(NC)c1C.
What is the InChIKey of 2-ethyl-8-methoxy-N,3,5-trimethylquinolin-4-amine?
The InChIKey is HDAJIMPZEFLZLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O/c1-6-11-10(3)14(16-4)13-9(2)7-8-12(18-5)15(13)17-11/h7-8H,6H2,1-5H3,(H,16,17).
What are the key properties of 2-ethyl-8-methoxy-N,3,5-trimethylquinolin-4-amine?
2-ethyl-8-methoxy-N,3,5-trimethylquinolin-4-amine has a molecular weight of 244.34 g/mol, XLogP of 3.46, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-8-methoxy-N,3,5-trimethylquinolin-4-amine is sourced from PubChem (CID 55221235), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).