2-ethoxy-N-ethyl-1-quinolin-7-ylpropan-1-amine

C16H22N2O — CID 81231185

IUPAC2-ethoxy-N-ethyl-1-quinolin-7-ylpropan-1-amine
SMILESCCNC(c1ccc2cccnc2c1)C(C)OCC
InChIInChI=1S/C16H22N2O/c1-4-17-16(12(3)19-5-2)14-9-8-13-7-6-10-18-15(13)11-14/h6-12,16-17H,4-5H2,1-3H3
InChIKeyTUUQIMMOGKXGMP-UHFFFAOYSA-N
MW258.36 g/mol
LogP3.31
Rot. Bonds6

About 2-ethoxy-N-ethyl-1-quinolin-7-ylpropan-1-amine

2-ethoxy-N-ethyl-1-quinolin-7-ylpropan-1-amine (PubChem CID 81231185) has the molecular formula C16H22N2O and a molecular weight of 258.36 g/mol. Its IUPAC name is 2-ethoxy-N-ethyl-1-quinolin-7-ylpropan-1-amine.

Molecular Properties

Compound Name2-ethoxy-N-ethyl-1-quinolin-7-ylpropan-1-amine
PubChem CID81231185
Molecular FormulaC16H22N2O
Molecular Weight258.36 g/mol
Exact Mass258.17
IUPAC Name2-ethoxy-N-ethyl-1-quinolin-7-ylpropan-1-amine
SMILESCCNC(c1ccc2cccnc2c1)C(C)OCC
InChIInChI=1S/C16H22N2O/c1-4-17-16(12(3)19-5-2)14-9-8-13-7-6-10-18-15(13)11-14/h6-12,16-17H,4-5H2,1-3H3
InChIKeyTUUQIMMOGKXGMP-UHFFFAOYSA-N
XLogP3.31
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.36
LogP ≤ 53.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-ethoxy-N-ethyl-1-quinolin-7-ylpropan-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-ethyl-1-quinolin-7-ylethanamine
CID 81221005
2,2-diethoxy-N-methyl-1-quinolin-7-ylethanamine
CID 81231645
N-ethyl-2-methylsulfonyl-1-quinolin-7-ylpropan-1-amine
CID 105021408
N,2-diethyl-1-quinolin-7-ylhexan-1-amine
CID 105021496
(2-ethoxy-3-methyl-1-quinolin-7-ylbutyl)hydrazine
CID 105272354
N-ethyl-3-quinolin-7-ylbutan-2-amine
CID 81224003
3-ethoxy-N-ethyl-1-quinolin-7-ylpropan-1-amine
CID 105172706
N-ethyl-2-propan-2-ylsulfanyl-1-quinolin-7-ylethanamine
CID 81231123
2-methyl-N-propyl-1-quinolin-7-ylpropan-1-amine
CID 81220696
1-(3,4-dichlorophenyl)-2-ethoxy-N-ethylpropan-1-amine
CID 64532795
2,2-diethoxy-1-quinolin-7-ylethanol
CID 81220002
1-(3,4-diethoxyphenyl)-2-ethoxy-N-ethylpropan-1-amine
CID 64535611

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-N-ethyl-1-quinolin-7-ylpropan-1-amine?
The IUPAC name of 2-ethoxy-N-ethyl-1-quinolin-7-ylpropan-1-amine (CID 81231185) is 2-ethoxy-N-ethyl-1-quinolin-7-ylpropan-1-amine.
What is the SMILES notation for 2-ethoxy-N-ethyl-1-quinolin-7-ylpropan-1-amine?
The canonical SMILES for 2-ethoxy-N-ethyl-1-quinolin-7-ylpropan-1-amine is CCNC(c1ccc2cccnc2c1)C(C)OCC.
What is the InChIKey of 2-ethoxy-N-ethyl-1-quinolin-7-ylpropan-1-amine?
The InChIKey is TUUQIMMOGKXGMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N2O/c1-4-17-16(12(3)19-5-2)14-9-8-13-7-6-10-18-15(13)11-14/h6-12,16-17H,4-5H2,1-3H3.
What are the key properties of 2-ethoxy-N-ethyl-1-quinolin-7-ylpropan-1-amine?
2-ethoxy-N-ethyl-1-quinolin-7-ylpropan-1-amine has a molecular weight of 258.36 g/mol, XLogP of 3.31, 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-1-quinolin-7-ylpropan-1-amine is sourced from PubChem (CID 81231185), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).