2-ethoxy-2-ethyl-N-methyl-1-quinolin-8-ylbutan-1-amine

C18H26N2O — CID 116759944

IUPAC2-ethoxy-2-ethyl-N-methyl-1-quinolin-8-ylbutan-1-amine
SMILESCCOC(CC)(CC)C(NC)c1cccc2cccnc12
InChIInChI=1S/C18H26N2O/c1-5-18(6-2,21-7-3)17(19-4)15-12-8-10-14-11-9-13-20-16(14)15/h8-13,17,19H,5-7H2,1-4H3
InChIKeyOYXIZMNPPIQXMK-UHFFFAOYSA-N
MW286.42 g/mol
LogP4.09
Rot. Bonds7

About 2-ethoxy-2-ethyl-N-methyl-1-quinolin-8-ylbutan-1-amine

2-ethoxy-2-ethyl-N-methyl-1-quinolin-8-ylbutan-1-amine (PubChem CID 116759944) has the molecular formula C18H26N2O and a molecular weight of 286.42 g/mol. Its IUPAC name is 2-ethoxy-2-ethyl-N-methyl-1-quinolin-8-ylbutan-1-amine.

Molecular Properties

Compound Name2-ethoxy-2-ethyl-N-methyl-1-quinolin-8-ylbutan-1-amine
PubChem CID116759944
Molecular FormulaC18H26N2O
Molecular Weight286.42 g/mol
Exact Mass286.20
IUPAC Name2-ethoxy-2-ethyl-N-methyl-1-quinolin-8-ylbutan-1-amine
SMILESCCOC(CC)(CC)C(NC)c1cccc2cccnc12
InChIInChI=1S/C18H26N2O/c1-5-18(6-2,21-7-3)17(19-4)15-12-8-10-14-11-9-13-20-16(14)15/h8-13,17,19H,5-7H2,1-4H3
InChIKeyOYXIZMNPPIQXMK-UHFFFAOYSA-N
XLogP4.09
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.42
LogP ≤ 54.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-2,2-dimethyl-1-quinolin-8-ylbutan-1-amine
CID 105021242
1-(2,3-dimethylphenyl)-2-ethoxy-2-ethyl-N-methylbutan-1-amine
CID 116759826
2-ethoxy-2-ethyl-N-methyl-1-(2-methylphenyl)butan-1-amine
CID 116759979
ethyl 3-(methylamino)-3-quinolin-8-ylpropanoate
CID 65236794
(2-ethoxy-2-ethyl-1-isoquinolin-8-ylbutyl)hydrazine
CID 103140666
3,3,3-trifluoro-N-methyl-1-quinolin-8-ylpropan-1-amine
CID 81231735
2-ethoxy-1-(3-ethoxyphenyl)-2-ethyl-N-methylbutan-1-amine
CID 116759943
2-cyclopropyl-2-ethoxy-N-methyl-1-quinolin-8-ylethanamine
CID 116723492
N-methyl-3-propoxy-1-quinolin-8-ylpropan-1-amine
CID 105172455
2,2-diethoxy-1-quinolin-8-ylethanol
CID 81220226
N-methyl-1-quinolin-8-ylbut-3-yn-1-amine
CID 105077186
8-(dichloromethyl)quinoline
CID 19989328

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-2-ethyl-N-methyl-1-quinolin-8-ylbutan-1-amine?
The IUPAC name of 2-ethoxy-2-ethyl-N-methyl-1-quinolin-8-ylbutan-1-amine (CID 116759944) is 2-ethoxy-2-ethyl-N-methyl-1-quinolin-8-ylbutan-1-amine.
What is the SMILES notation for 2-ethoxy-2-ethyl-N-methyl-1-quinolin-8-ylbutan-1-amine?
The canonical SMILES for 2-ethoxy-2-ethyl-N-methyl-1-quinolin-8-ylbutan-1-amine is CCOC(CC)(CC)C(NC)c1cccc2cccnc12.
What is the InChIKey of 2-ethoxy-2-ethyl-N-methyl-1-quinolin-8-ylbutan-1-amine?
The InChIKey is OYXIZMNPPIQXMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N2O/c1-5-18(6-2,21-7-3)17(19-4)15-12-8-10-14-11-9-13-20-16(14)15/h8-13,17,19H,5-7H2,1-4H3.
What are the key properties of 2-ethoxy-2-ethyl-N-methyl-1-quinolin-8-ylbutan-1-amine?
2-ethoxy-2-ethyl-N-methyl-1-quinolin-8-ylbutan-1-amine has a molecular weight of 286.42 g/mol, XLogP of 4.09, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-2-ethyl-N-methyl-1-quinolin-8-ylbutan-1-amine is sourced from PubChem (CID 116759944), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).