2-[1-(2-methoxyethyl)-2,3-dihydroindol-3-yl]ethanamine

C13H20N2O — CID 63235883

IUPAC2-[1-(2-methoxyethyl)-2,3-dihydroindol-3-yl]ethanamine
SMILESCOCCN1CC(CCN)c2ccccc21
InChIInChI=1S/C13H20N2O/c1-16-9-8-15-10-11(6-7-14)12-4-2-3-5-13(12)15/h2-5,11H,6-10,14H2,1H3
InChIKeyDHRPJSNNXBBOPR-UHFFFAOYSA-N
MW220.32 g/mol
LogP1.59
Rot. Bonds5

About 2-[1-(2-methoxyethyl)-2,3-dihydroindol-3-yl]ethanamine

2-[1-(2-methoxyethyl)-2,3-dihydroindol-3-yl]ethanamine (PubChem CID 63235883) has the molecular formula C13H20N2O and a molecular weight of 220.32 g/mol. Its IUPAC name is 2-[1-(2-methoxyethyl)-2,3-dihydroindol-3-yl]ethanamine.

Molecular Properties

Compound Name2-[1-(2-methoxyethyl)-2,3-dihydroindol-3-yl]ethanamine
PubChem CID63235883
Molecular FormulaC13H20N2O
Molecular Weight220.32 g/mol
Exact Mass220.16
IUPAC Name2-[1-(2-methoxyethyl)-2,3-dihydroindol-3-yl]ethanamine
SMILESCOCCN1CC(CCN)c2ccccc21
InChIInChI=1S/C13H20N2O/c1-16-9-8-15-10-11(6-7-14)12-4-2-3-5-13(12)15/h2-5,11H,6-10,14H2,1H3
InChIKeyDHRPJSNNXBBOPR-UHFFFAOYSA-N
XLogP1.59
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.32
LogP ≤ 51.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-[1-(2-methoxyethyl)-2,3-dihydroindol-3-yl]ethanamine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-[1-(2-methoxyethyl)-2,3-dihydroindol-3-yl]ethanamine?
The IUPAC name of 2-[1-(2-methoxyethyl)-2,3-dihydroindol-3-yl]ethanamine (CID 63235883) is 2-[1-(2-methoxyethyl)-2,3-dihydroindol-3-yl]ethanamine.
What is the SMILES notation for 2-[1-(2-methoxyethyl)-2,3-dihydroindol-3-yl]ethanamine?
The canonical SMILES for 2-[1-(2-methoxyethyl)-2,3-dihydroindol-3-yl]ethanamine is COCCN1CC(CCN)c2ccccc21.
What is the InChIKey of 2-[1-(2-methoxyethyl)-2,3-dihydroindol-3-yl]ethanamine?
The InChIKey is DHRPJSNNXBBOPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O/c1-16-9-8-15-10-11(6-7-14)12-4-2-3-5-13(12)15/h2-5,11H,6-10,14H2,1H3.
What are the key properties of 2-[1-(2-methoxyethyl)-2,3-dihydroindol-3-yl]ethanamine?
2-[1-(2-methoxyethyl)-2,3-dihydroindol-3-yl]ethanamine has a molecular weight of 220.32 g/mol, XLogP of 1.59, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(2-methoxyethyl)-2,3-dihydroindol-3-yl]ethanamine is sourced from PubChem (CID 63235883), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).