2-quinolin-8-yloxyethanamine

C11H12N2O — CID 17174906

IUPAC2-quinolin-8-yloxyethanamine
SMILESNCCOc1cccc2cccnc12
InChIInChI=1S/C11H12N2O/c12-6-8-14-10-5-1-3-9-4-2-7-13-11(9)10/h1-5,7H,6,8,12H2
InChIKeyHEFUVGGDWOENCY-UHFFFAOYSA-N
MW188.23 g/mol
LogP1.57
Rot. Bonds3

About 2-quinolin-8-yloxyethanamine

2-quinolin-8-yloxyethanamine (PubChem CID 17174906) has the molecular formula C11H12N2O and a molecular weight of 188.23 g/mol. Its IUPAC name is 2-quinolin-8-yloxyethanamine.

Molecular Properties

Compound Name2-quinolin-8-yloxyethanamine
PubChem CID17174906
Molecular FormulaC11H12N2O
Molecular Weight188.23 g/mol
Exact Mass188.09
IUPAC Name2-quinolin-8-yloxyethanamine
SMILESNCCOc1cccc2cccnc12
InChIInChI=1S/C11H12N2O/c12-6-8-14-10-5-1-3-9-4-2-7-13-11(9)10/h1-5,7H,6,8,12H2
InChIKeyHEFUVGGDWOENCY-UHFFFAOYSA-N
XLogP1.57
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.23
LogP ≤ 51.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-quinolin-8-yloxyethylhydrazine
CID 82126133
8-[4-(2-fluorophenoxy)butoxy]quinoline
CID 4302402
8-(6-chlorohexoxy)quinoline
CID 62228191
8-(chloromethoxy)quinoline
CID 79531226
1-amino-2-methyl-4-quinolin-8-yloxybutan-2-ol
CID 64815238
2-(1,10-phenanthrolin-5-yloxy)ethanamine
CID 59008923
8-[2-(2,6-dichlorophenoxy)ethoxy]quinoline
CID 2283916
[6-(quinolin-8-yloxymethyl)-2-pyridinyl]methanamine
CID 106908172
1-amino-2-methyl-5-quinolin-8-yloxypentan-2-ol
CID 64815036
N-(3-aminopropyl)-N-methyl-3-quinolin-8-yloxypropanamide
CID 43254317
8-(2-azidoethoxy)quinoline
CID 55137163
8-[4-(2,6-dichlorophenoxy)butoxy]quinoline
CID 2284830

Frequently Asked Questions

What is the IUPAC name of 2-quinolin-8-yloxyethanamine?
The IUPAC name of 2-quinolin-8-yloxyethanamine (CID 17174906) is 2-quinolin-8-yloxyethanamine.
What is the SMILES notation for 2-quinolin-8-yloxyethanamine?
The canonical SMILES for 2-quinolin-8-yloxyethanamine is NCCOc1cccc2cccnc12.
What is the InChIKey of 2-quinolin-8-yloxyethanamine?
The InChIKey is HEFUVGGDWOENCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2O/c12-6-8-14-10-5-1-3-9-4-2-7-13-11(9)10/h1-5,7H,6,8,12H2.
What are the key properties of 2-quinolin-8-yloxyethanamine?
2-quinolin-8-yloxyethanamine has a molecular weight of 188.23 g/mol, XLogP of 1.57, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-quinolin-8-yloxyethanamine is sourced from PubChem (CID 17174906), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).