2-(7-methyl-7H-indol-3-yl)ethanamine

C11H14N2 — CID 67230880

IUPAC2-(7-methyl-7H-indol-3-yl)ethanamine
SMILESCC1C=CC=C2C(CCN)=CN=C21
InChIInChI=1S/C11H14N2/c1-8-3-2-4-10-9(5-6-12)7-13-11(8)10/h2-4,7-8H,5-6,12H2,1H3
InChIKeyKOPVPEROXCYWAU-UHFFFAOYSA-N
MW174.25 g/mol
LogP1.81
Rot. Bonds2

About 2-(7-methyl-7H-indol-3-yl)ethanamine

2-(7-methyl-7H-indol-3-yl)ethanamine (PubChem CID 67230880) has the molecular formula C11H14N2 and a molecular weight of 174.25 g/mol. Its IUPAC name is 2-(7-methyl-7H-indol-3-yl)ethanamine.

Molecular Properties

Compound Name2-(7-methyl-7H-indol-3-yl)ethanamine
PubChem CID67230880
Molecular FormulaC11H14N2
Molecular Weight174.25 g/mol
Exact Mass174.12
IUPAC Name2-(7-methyl-7H-indol-3-yl)ethanamine
SMILESCC1C=CC=C2C(CCN)=CN=C21
InChIInChI=1S/C11H14N2/c1-8-3-2-4-10-9(5-6-12)7-13-11(8)10/h2-4,7-8H,5-6,12H2,1H3
InChIKeyKOPVPEROXCYWAU-UHFFFAOYSA-N
XLogP1.81
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.25
LogP ≤ 51.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(7-methyl-7H-indol-3-yl)ethanamine?
The IUPAC name of 2-(7-methyl-7H-indol-3-yl)ethanamine (CID 67230880) is 2-(7-methyl-7H-indol-3-yl)ethanamine.
What is the SMILES notation for 2-(7-methyl-7H-indol-3-yl)ethanamine?
The canonical SMILES for 2-(7-methyl-7H-indol-3-yl)ethanamine is CC1C=CC=C2C(CCN)=CN=C21.
What is the InChIKey of 2-(7-methyl-7H-indol-3-yl)ethanamine?
The InChIKey is KOPVPEROXCYWAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2/c1-8-3-2-4-10-9(5-6-12)7-13-11(8)10/h2-4,7-8H,5-6,12H2,1H3.
What are the key properties of 2-(7-methyl-7H-indol-3-yl)ethanamine?
2-(7-methyl-7H-indol-3-yl)ethanamine has a molecular weight of 174.25 g/mol, XLogP of 1.81, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(7-methyl-7H-indol-3-yl)ethanamine is sourced from PubChem (CID 67230880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).