2-(5-methyl-1H-indol-3-yl)ethanamine

C11H14N2 — CID 15760

IUPAC2-(5-methyl-1H-indol-3-yl)ethanamine
SMILESCc1ccc2[nH]cc(CCN)c2c1
InChIInChI=1S/C11H14N2/c1-8-2-3-11-10(6-8)9(4-5-12)7-13-11/h2-3,6-7,13H,4-5,12H2,1H3
InChIKeyPYOUAIQXJALPKW-UHFFFAOYSA-N
MW174.25 g/mol
LogP1.98
Rot. Bonds2

About 2-(5-methyl-1H-indol-3-yl)ethanamine

2-(5-methyl-1H-indol-3-yl)ethanamine (PubChem CID 15760) has the molecular formula C11H14N2 and a molecular weight of 174.25 g/mol. Its IUPAC name is 2-(5-methyl-1H-indol-3-yl)ethanamine.

Molecular Properties

Compound Name2-(5-methyl-1H-indol-3-yl)ethanamine
PubChem CID15760
Molecular FormulaC11H14N2
Molecular Weight174.25 g/mol
Exact Mass174.12
IUPAC Name2-(5-methyl-1H-indol-3-yl)ethanamine
SMILESCc1ccc2[nH]cc(CCN)c2c1
InChIInChI=1S/C11H14N2/c1-8-2-3-11-10(6-8)9(4-5-12)7-13-11/h2-3,6-7,13H,4-5,12H2,1H3
InChIKeyPYOUAIQXJALPKW-UHFFFAOYSA-N
XLogP1.98
TPSA41.81 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.25
LogP ≤ 51.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-(5-methyl-1H-indol-3-yl)ethanamine?
The IUPAC name of 2-(5-methyl-1H-indol-3-yl)ethanamine (CID 15760) is 2-(5-methyl-1H-indol-3-yl)ethanamine.
What is the SMILES notation for 2-(5-methyl-1H-indol-3-yl)ethanamine?
The canonical SMILES for 2-(5-methyl-1H-indol-3-yl)ethanamine is Cc1ccc2[nH]cc(CCN)c2c1.
What is the InChIKey of 2-(5-methyl-1H-indol-3-yl)ethanamine?
The InChIKey is PYOUAIQXJALPKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2/c1-8-2-3-11-10(6-8)9(4-5-12)7-13-11/h2-3,6-7,13H,4-5,12H2,1H3.
What are the key properties of 2-(5-methyl-1H-indol-3-yl)ethanamine?
2-(5-methyl-1H-indol-3-yl)ethanamine has a molecular weight of 174.25 g/mol, XLogP of 1.98, 2 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-methyl-1H-indol-3-yl)ethanamine is sourced from PubChem (CID 15760), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).