N-ethyl-8-(2-methoxyethyl)-3-propylquinolin-2-amine

C17H24N2O — CID 102908280

IUPACN-ethyl-8-(2-methoxyethyl)-3-propylquinolin-2-amine
SMILESCCCc1cc2cccc(CCOC)c2nc1NCC
InChIInChI=1S/C17H24N2O/c1-4-7-15-12-14-9-6-8-13(10-11-20-3)16(14)19-17(15)18-5-2/h6,8-9,12H,4-5,7,10-11H2,1-3H3,(H,18,19)
InChIKeyJMYPXVGFRGGRBF-UHFFFAOYSA-N
MW272.39 g/mol
LogP3.81
Rot. Bonds7

About N-ethyl-8-(2-methoxyethyl)-3-propylquinolin-2-amine

N-ethyl-8-(2-methoxyethyl)-3-propylquinolin-2-amine (PubChem CID 102908280) has the molecular formula C17H24N2O and a molecular weight of 272.39 g/mol. Its IUPAC name is N-ethyl-8-(2-methoxyethyl)-3-propylquinolin-2-amine.

Molecular Properties

Compound NameN-ethyl-8-(2-methoxyethyl)-3-propylquinolin-2-amine
PubChem CID102908280
Molecular FormulaC17H24N2O
Molecular Weight272.39 g/mol
Exact Mass272.19
IUPAC NameN-ethyl-8-(2-methoxyethyl)-3-propylquinolin-2-amine
SMILESCCCc1cc2cccc(CCOC)c2nc1NCC
InChIInChI=1S/C17H24N2O/c1-4-7-15-12-14-9-6-8-13(10-11-20-3)16(14)19-17(15)18-5-2/h6,8-9,12H,4-5,7,10-11H2,1-3H3,(H,18,19)
InChIKeyJMYPXVGFRGGRBF-UHFFFAOYSA-N
XLogP3.81
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.39
LogP ≤ 53.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-3,8-dipropylquinolin-2-amine
CID 55223741
8-chloro-N-ethyl-3-propylquinolin-2-amine
CID 55224873
N-ethyl-8-(methoxymethyl)-3-propan-2-ylquinolin-2-amine
CID 55175771
N,3-diethyl-8-propoxyquinolin-2-amine
CID 63529540
N-ethyl-3-propylquinolin-2-amine
CID 63232591
2-(difluoromethyl)-N-ethyl-8-(2-methoxyethyl)quinolin-4-amine
CID 102908090
N-methyl-3-propan-2-yl-8-propylquinolin-2-amine
CID 63524556
2-bromo-8-(2-methoxyethyl)quinoline
CID 102941289
N,3-dipropylbenzo[h]quinolin-2-amine
CID 63526295
4-propylacridine
CID 609894
6-bromo-N,8-diethyl-3-propylquinolin-2-amine
CID 81289355
N-ethyl-2-(methoxymethyl)-8-propylquinolin-4-amine
CID 55062592

Frequently Asked Questions

What is the IUPAC name of N-ethyl-8-(2-methoxyethyl)-3-propylquinolin-2-amine?
The IUPAC name of N-ethyl-8-(2-methoxyethyl)-3-propylquinolin-2-amine (CID 102908280) is N-ethyl-8-(2-methoxyethyl)-3-propylquinolin-2-amine.
What is the SMILES notation for N-ethyl-8-(2-methoxyethyl)-3-propylquinolin-2-amine?
The canonical SMILES for N-ethyl-8-(2-methoxyethyl)-3-propylquinolin-2-amine is CCCc1cc2cccc(CCOC)c2nc1NCC.
What is the InChIKey of N-ethyl-8-(2-methoxyethyl)-3-propylquinolin-2-amine?
The InChIKey is JMYPXVGFRGGRBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O/c1-4-7-15-12-14-9-6-8-13(10-11-20-3)16(14)19-17(15)18-5-2/h6,8-9,12H,4-5,7,10-11H2,1-3H3,(H,18,19).
What are the key properties of N-ethyl-8-(2-methoxyethyl)-3-propylquinolin-2-amine?
N-ethyl-8-(2-methoxyethyl)-3-propylquinolin-2-amine has a molecular weight of 272.39 g/mol, XLogP of 3.81, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-8-(2-methoxyethyl)-3-propylquinolin-2-amine is sourced from PubChem (CID 102908280), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).