2-(1,2,3,4-tetrahydroquinolin-5-yloxy)ethanamine

C11H16N2O — CID 84664284

IUPAC2-(1,2,3,4-tetrahydroquinolin-5-yloxy)ethanamine
SMILESNCCOc1cccc2c1CCCN2
InChIInChI=1S/C11H16N2O/c12-6-8-14-11-5-1-4-10-9(11)3-2-7-13-10/h1,4-5,13H,2-3,6-8,12H2
InChIKeyDBQVJQVMLHKOOA-UHFFFAOYSA-N
MW192.26 g/mol
LogP1.38
Rot. Bonds3

About 2-(1,2,3,4-tetrahydroquinolin-5-yloxy)ethanamine

2-(1,2,3,4-tetrahydroquinolin-5-yloxy)ethanamine (PubChem CID 84664284) has the molecular formula C11H16N2O and a molecular weight of 192.26 g/mol. Its IUPAC name is 2-(1,2,3,4-tetrahydroquinolin-5-yloxy)ethanamine.

Molecular Properties

Compound Name2-(1,2,3,4-tetrahydroquinolin-5-yloxy)ethanamine
PubChem CID84664284
Molecular FormulaC11H16N2O
Molecular Weight192.26 g/mol
Exact Mass192.13
IUPAC Name2-(1,2,3,4-tetrahydroquinolin-5-yloxy)ethanamine
SMILESNCCOc1cccc2c1CCCN2
InChIInChI=1S/C11H16N2O/c12-6-8-14-11-5-1-4-10-9(11)3-2-7-13-10/h1,4-5,13H,2-3,6-8,12H2
InChIKeyDBQVJQVMLHKOOA-UHFFFAOYSA-N
XLogP1.38
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.26
LogP ≤ 51.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

5-(3-methylbutoxy)-1,2,3,4-tetrahydroquinoline
CID 103045046
5-(3-piperidin-1-ylpropoxy)-1,2,3,4-tetrahydroquinoline
CID 10358078
5-[2-(3-methoxypropoxy)ethoxy]-1,2,3,4-tetrahydroquinoline
CID 103180421
5-(2-fluoro-2-methylpropoxy)-1,2,3,4-tetrahydroquinoline
CID 115075184
5-(3-imidazol-1-ylpropoxy)-1,2,3,4-tetrahydroquinoline
CID 103045048
3-(1,2,3,4-tetrahydroquinolin-5-yloxy)propane-1,2-diol
CID 103045086
5-methoxy-1,2,3,4-tetrahydroquinoline;dihydrochloride
CID 133058760
5-[(1,4,4-trimethylcyclohexyl)methoxy]-1,2,3,4-tetrahydroquinoline
CID 115075120
5-[(1-methylpiperidin-4-yl)methoxy]-1,2,3,4-tetrahydroquinoline
CID 115075157
5-[(3-methylcyclopentyl)methoxy]-1,2,3,4-tetrahydroquinoline
CID 115075113
1,2,3,4-tetrahydroquinolin-5-ylmethanamine;dihydrochloride
CID 43810457
5-[(1-methylpiperidin-3-yl)methoxy]-1,2,3,4-tetrahydroquinoline
CID 115075173

Frequently Asked Questions

What is the IUPAC name of 2-(1,2,3,4-tetrahydroquinolin-5-yloxy)ethanamine?
The IUPAC name of 2-(1,2,3,4-tetrahydroquinolin-5-yloxy)ethanamine (CID 84664284) is 2-(1,2,3,4-tetrahydroquinolin-5-yloxy)ethanamine.
What is the SMILES notation for 2-(1,2,3,4-tetrahydroquinolin-5-yloxy)ethanamine?
The canonical SMILES for 2-(1,2,3,4-tetrahydroquinolin-5-yloxy)ethanamine is NCCOc1cccc2c1CCCN2.
What is the InChIKey of 2-(1,2,3,4-tetrahydroquinolin-5-yloxy)ethanamine?
The InChIKey is DBQVJQVMLHKOOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O/c12-6-8-14-11-5-1-4-10-9(11)3-2-7-13-10/h1,4-5,13H,2-3,6-8,12H2.
What are the key properties of 2-(1,2,3,4-tetrahydroquinolin-5-yloxy)ethanamine?
2-(1,2,3,4-tetrahydroquinolin-5-yloxy)ethanamine has a molecular weight of 192.26 g/mol, XLogP of 1.38, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1,2,3,4-tetrahydroquinolin-5-yloxy)ethanamine is sourced from PubChem (CID 84664284), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).