2-ethoxy-N-ethyl-2-methyl-1-quinolin-6-ylpropan-1-amine

C17H24N2O — CID 116726919

IUPAC2-ethoxy-N-ethyl-2-methyl-1-quinolin-6-ylpropan-1-amine
SMILESCCNC(c1ccc2ncccc2c1)C(C)(C)OCC
InChIInChI=1S/C17H24N2O/c1-5-18-16(17(3,4)20-6-2)14-9-10-15-13(12-14)8-7-11-19-15/h7-12,16,18H,5-6H2,1-4H3
InChIKeyOXSYNJXTLVSFGJ-UHFFFAOYSA-N
MW272.39 g/mol
LogP3.70
Rot. Bonds6

About 2-ethoxy-N-ethyl-2-methyl-1-quinolin-6-ylpropan-1-amine

2-ethoxy-N-ethyl-2-methyl-1-quinolin-6-ylpropan-1-amine (PubChem CID 116726919) has the molecular formula C17H24N2O and a molecular weight of 272.39 g/mol. Its IUPAC name is 2-ethoxy-N-ethyl-2-methyl-1-quinolin-6-ylpropan-1-amine.

Molecular Properties

Compound Name2-ethoxy-N-ethyl-2-methyl-1-quinolin-6-ylpropan-1-amine
PubChem CID116726919
Molecular FormulaC17H24N2O
Molecular Weight272.39 g/mol
Exact Mass272.19
IUPAC Name2-ethoxy-N-ethyl-2-methyl-1-quinolin-6-ylpropan-1-amine
SMILESCCNC(c1ccc2ncccc2c1)C(C)(C)OCC
InChIInChI=1S/C17H24N2O/c1-5-18-16(17(3,4)20-6-2)14-9-10-15-13(12-14)8-7-11-19-15/h7-12,16,18H,5-6H2,1-4H3
InChIKeyOXSYNJXTLVSFGJ-UHFFFAOYSA-N
XLogP3.70
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.39
LogP ≤ 53.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2-ethoxy-2-methyl-1-quinolin-7-ylpropyl)hydrazine
CID 105274011
N-ethyl-2,2-dimethoxy-1-quinolin-6-ylethanamine
CID 81232075
N-ethyl-1-quinolin-6-ylbut-3-en-1-amine
CID 55181079
(2-ethoxy-2-methyl-1-quinolin-3-ylpropyl)hydrazine
CID 105274101
N-[(3-methylphenyl)-quinolin-6-ylmethyl]ethanamine
CID 63095453
2-ethoxy-N,3,3-trimethyl-1-quinolin-6-ylbutan-1-amine
CID 116725636
N-[(1-methylcyclopentyl)-quinolin-6-ylmethyl]ethanamine
CID 105021107
N-ethyl-2-methylsulfonyl-1-quinolin-6-ylethanamine
CID 105021031
1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-ethoxy-N-ethyl-2-methylpropan-1-amine
CID 116726886
N-propyl-1-quinolin-6-ylethane-1,2-diamine
CID 63967677
2-ethoxy-N,3-dimethyl-1-quinolin-6-ylbutan-1-amine
CID 116721238
N-methyl-1-quinolin-6-ylpropan-1-amine
CID 63095975

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-N-ethyl-2-methyl-1-quinolin-6-ylpropan-1-amine?
The IUPAC name of 2-ethoxy-N-ethyl-2-methyl-1-quinolin-6-ylpropan-1-amine (CID 116726919) is 2-ethoxy-N-ethyl-2-methyl-1-quinolin-6-ylpropan-1-amine.
What is the SMILES notation for 2-ethoxy-N-ethyl-2-methyl-1-quinolin-6-ylpropan-1-amine?
The canonical SMILES for 2-ethoxy-N-ethyl-2-methyl-1-quinolin-6-ylpropan-1-amine is CCNC(c1ccc2ncccc2c1)C(C)(C)OCC.
What is the InChIKey of 2-ethoxy-N-ethyl-2-methyl-1-quinolin-6-ylpropan-1-amine?
The InChIKey is OXSYNJXTLVSFGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O/c1-5-18-16(17(3,4)20-6-2)14-9-10-15-13(12-14)8-7-11-19-15/h7-12,16,18H,5-6H2,1-4H3.
What are the key properties of 2-ethoxy-N-ethyl-2-methyl-1-quinolin-6-ylpropan-1-amine?
2-ethoxy-N-ethyl-2-methyl-1-quinolin-6-ylpropan-1-amine has a molecular weight of 272.39 g/mol, XLogP of 3.70, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-N-ethyl-2-methyl-1-quinolin-6-ylpropan-1-amine is sourced from PubChem (CID 116726919), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).