2-(1H-indol-5-yloxy)ethanamine

C10H12N2O — CID 84655544

IUPAC2-(1H-indol-5-yloxy)ethanamine
SMILESNCCOc1ccc2[nH]ccc2c1
InChIInChI=1S/C10H12N2O/c11-4-6-13-9-1-2-10-8(7-9)3-5-12-10/h1-3,5,7,12H,4,6,11H2
InChIKeyQUPYYBHXEQGQPC-UHFFFAOYSA-N
MW176.22 g/mol
LogP1.51
Rot. Bonds3

About 2-(1H-indol-5-yloxy)ethanamine

2-(1H-indol-5-yloxy)ethanamine (PubChem CID 84655544) has the molecular formula C10H12N2O and a molecular weight of 176.22 g/mol. Its IUPAC name is 2-(1H-indol-5-yloxy)ethanamine.

Molecular Properties

Compound Name2-(1H-indol-5-yloxy)ethanamine
PubChem CID84655544
Molecular FormulaC10H12N2O
Molecular Weight176.22 g/mol
Exact Mass176.09
IUPAC Name2-(1H-indol-5-yloxy)ethanamine
SMILESNCCOc1ccc2[nH]ccc2c1
InChIInChI=1S/C10H12N2O/c11-4-6-13-9-1-2-10-8(7-9)3-5-12-10/h1-3,5,7,12H,4,6,11H2
InChIKeyQUPYYBHXEQGQPC-UHFFFAOYSA-N
XLogP1.51
TPSA51.04 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.22
LogP ≤ 51.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-(1H-indol-5-yloxy)propan-1-amine
CID 84662713
5-heptoxy-1H-indole
CID 80642434
5-[2-(4-bromophenoxy)ethoxy]-1H-indole
CID 80640825
5-pent-4-ynoxy-1H-indole
CID 112548784
5-(2-ethylsulfanylethoxy)-1H-indole
CID 115967778
5-(2-pyridin-4-ylethoxy)-1H-indole
CID 80643578
2-(1H-indol-5-ylmethoxy)ethanamine
CID 154379316
4-(1H-indol-5-yloxymethyl)phenol
CID 80641928
5-(2-methylprop-2-enoxy)-1H-indole
CID 80641089
5-[2-(oxolan-2-yl)ethoxy]-1H-indole
CID 80643511
2-(6-chloronaphthalen-2-yl)oxyethanamine
CID 84687251
5-[2-(2-methylimidazol-1-yl)ethoxy]-1H-indole
CID 80640824

Frequently Asked Questions

What is the IUPAC name of 2-(1H-indol-5-yloxy)ethanamine?
The IUPAC name of 2-(1H-indol-5-yloxy)ethanamine (CID 84655544) is 2-(1H-indol-5-yloxy)ethanamine.
What is the SMILES notation for 2-(1H-indol-5-yloxy)ethanamine?
The canonical SMILES for 2-(1H-indol-5-yloxy)ethanamine is NCCOc1ccc2[nH]ccc2c1.
What is the InChIKey of 2-(1H-indol-5-yloxy)ethanamine?
The InChIKey is QUPYYBHXEQGQPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2O/c11-4-6-13-9-1-2-10-8(7-9)3-5-12-10/h1-3,5,7,12H,4,6,11H2.
What are the key properties of 2-(1H-indol-5-yloxy)ethanamine?
2-(1H-indol-5-yloxy)ethanamine has a molecular weight of 176.22 g/mol, XLogP of 1.51, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1H-indol-5-yloxy)ethanamine is sourced from PubChem (CID 84655544), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).