6-ethoxy-N-(2-ethoxyphenyl)-2-methylquinolin-4-amine

C20H22N2O2 — CID 696589

IUPAC6-ethoxy-N-(2-ethoxyphenyl)-2-methylquinolin-4-amine
SMILESCCOc1ccc2nc(C)cc(Nc3ccccc3OCC)c2c1
InChIInChI=1S/C20H22N2O2/c1-4-23-15-10-11-17-16(13-15)19(12-14(3)21-17)22-18-8-6-7-9-20(18)24-5-2/h6-13H,4-5H2,1-3H3,(H,21,22)
InChIKeyRUVZWLMULPYKEW-UHFFFAOYSA-N
MW322.41 g/mol
LogP5.08
Rot. Bonds6

About 6-ethoxy-N-(2-ethoxyphenyl)-2-methylquinolin-4-amine

6-ethoxy-N-(2-ethoxyphenyl)-2-methylquinolin-4-amine (PubChem CID 696589) has the molecular formula C20H22N2O2 and a molecular weight of 322.41 g/mol. Its IUPAC name is 6-ethoxy-N-(2-ethoxyphenyl)-2-methylquinolin-4-amine.

Molecular Properties

Compound Name6-ethoxy-N-(2-ethoxyphenyl)-2-methylquinolin-4-amine
PubChem CID696589
Molecular FormulaC20H22N2O2
Molecular Weight322.41 g/mol
Exact Mass322.17
IUPAC Name6-ethoxy-N-(2-ethoxyphenyl)-2-methylquinolin-4-amine
SMILESCCOc1ccc2nc(C)cc(Nc3ccccc3OCC)c2c1
InChIInChI=1S/C20H22N2O2/c1-4-23-15-10-11-17-16(13-15)19(12-14(3)21-17)22-18-8-6-7-9-20(18)24-5-2/h6-13H,4-5H2,1-3H3,(H,21,22)
InChIKeyRUVZWLMULPYKEW-UHFFFAOYSA-N
XLogP5.08
TPSA43.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500322.41
LogP ≤ 55.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

Ethacridine Lactate
CID 15789
Ethacridine
CID 2017
alpha-Pentyl-3-(2-quinolinylmethoxy)benzenemethanol
CID 5059
Propanoic acid, 2-hydroxy-, compd. with 7-ethoxy-3,9-acridinediamine, hydrate (1:1:1)
CID 165457
7-Methoxytacrine
CID 119053
Acridine, 9-amino-2-ethoxy-6-nitro-
CID 30102
9-Amino-2-methoxyacridine
CID 18867
Acridine, 9-(p-anisidino)-
CID 43640
6-Methoxyquinaldine
CID 70648
8-Methoxy-2-Methylquinoline
CID 316986
2-[(6-methoxy-2-methyl-4-quinolyl)oxy]-N-(2-methoxyphenyl)acetamide
CID 70685044
6-Ethoxy-2-methylquinoline
CID 81118

Frequently Asked Questions

What is the IUPAC name of 6-ethoxy-N-(2-ethoxyphenyl)-2-methylquinolin-4-amine?
The IUPAC name of 6-ethoxy-N-(2-ethoxyphenyl)-2-methylquinolin-4-amine (CID 696589) is 6-ethoxy-N-(2-ethoxyphenyl)-2-methylquinolin-4-amine.
What is the SMILES notation for 6-ethoxy-N-(2-ethoxyphenyl)-2-methylquinolin-4-amine?
The canonical SMILES for 6-ethoxy-N-(2-ethoxyphenyl)-2-methylquinolin-4-amine is CCOc1ccc2nc(C)cc(Nc3ccccc3OCC)c2c1.
What is the InChIKey of 6-ethoxy-N-(2-ethoxyphenyl)-2-methylquinolin-4-amine?
The InChIKey is RUVZWLMULPYKEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22N2O2/c1-4-23-15-10-11-17-16(13-15)19(12-14(3)21-17)22-18-8-6-7-9-20(18)24-5-2/h6-13H,4-5H2,1-3H3,(H,21,22).
What are the key properties of 6-ethoxy-N-(2-ethoxyphenyl)-2-methylquinolin-4-amine?
6-ethoxy-N-(2-ethoxyphenyl)-2-methylquinolin-4-amine has a molecular weight of 322.41 g/mol, XLogP of 5.08, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethoxy-N-(2-ethoxyphenyl)-2-methylquinolin-4-amine is sourced from PubChem (CID 696589), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).