2-(6,7-dihydro-5H-indol-3-yl)ethanamine

C10H14N2 — CID 67008205

IUPAC2-(6,7-dihydro-5H-indol-3-yl)ethanamine
SMILESNCCC1=CN=C2CCCC=C12
InChIInChI=1S/C10H14N2/c11-6-5-8-7-12-10-4-2-1-3-9(8)10/h3,7H,1-2,4-6,11H2
InChIKeyYYHGMYKEVWDHGC-UHFFFAOYSA-N
MW162.24 g/mol
LogP1.78
Rot. Bonds2

About 2-(6,7-dihydro-5H-indol-3-yl)ethanamine

2-(6,7-dihydro-5H-indol-3-yl)ethanamine (PubChem CID 67008205) has the molecular formula C10H14N2 and a molecular weight of 162.24 g/mol. Its IUPAC name is 2-(6,7-dihydro-5H-indol-3-yl)ethanamine.

Molecular Properties

Compound Name2-(6,7-dihydro-5H-indol-3-yl)ethanamine
PubChem CID67008205
Molecular FormulaC10H14N2
Molecular Weight162.24 g/mol
Exact Mass162.12
IUPAC Name2-(6,7-dihydro-5H-indol-3-yl)ethanamine
SMILESNCCC1=CN=C2CCCC=C12
InChIInChI=1S/C10H14N2/c11-6-5-8-7-12-10-4-2-1-3-9(8)10/h3,7H,1-2,4-6,11H2
InChIKeyYYHGMYKEVWDHGC-UHFFFAOYSA-N
XLogP1.78
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.24
LogP ≤ 51.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-(6,7-dihydro-5H-indol-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-(6,7-dihydro-5H-indol-3-yl)ethanamine?
The IUPAC name of 2-(6,7-dihydro-5H-indol-3-yl)ethanamine (CID 67008205) is 2-(6,7-dihydro-5H-indol-3-yl)ethanamine.
What is the SMILES notation for 2-(6,7-dihydro-5H-indol-3-yl)ethanamine?
The canonical SMILES for 2-(6,7-dihydro-5H-indol-3-yl)ethanamine is NCCC1=CN=C2CCCC=C12.
What is the InChIKey of 2-(6,7-dihydro-5H-indol-3-yl)ethanamine?
The InChIKey is YYHGMYKEVWDHGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2/c11-6-5-8-7-12-10-4-2-1-3-9(8)10/h3,7H,1-2,4-6,11H2.
What are the key properties of 2-(6,7-dihydro-5H-indol-3-yl)ethanamine?
2-(6,7-dihydro-5H-indol-3-yl)ethanamine has a molecular weight of 162.24 g/mol, XLogP of 1.78, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6,7-dihydro-5H-indol-3-yl)ethanamine is sourced from PubChem (CID 67008205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).