2-(1H-indol-5-yl)-N-methylethanamine

C11H14N2 — CID 82374641

IUPAC2-(1H-indol-5-yl)-N-methylethanamine
SMILESCNCCc1ccc2[nH]ccc2c1
InChIInChI=1S/C11H14N2/c1-12-6-4-9-2-3-11-10(8-9)5-7-13-11/h2-3,5,7-8,12-13H,4,6H2,1H3
InChIKeyQDXWGQBVWOVQCD-UHFFFAOYSA-N
MW174.25 g/mol
LogP1.93
Rot. Bonds3

About 2-(1H-indol-5-yl)-N-methylethanamine

2-(1H-indol-5-yl)-N-methylethanamine (PubChem CID 82374641) has the molecular formula C11H14N2 and a molecular weight of 174.25 g/mol. Its IUPAC name is 2-(1H-indol-5-yl)-N-methylethanamine.

Molecular Properties

Compound Name2-(1H-indol-5-yl)-N-methylethanamine
PubChem CID82374641
Molecular FormulaC11H14N2
Molecular Weight174.25 g/mol
Exact Mass174.12
IUPAC Name2-(1H-indol-5-yl)-N-methylethanamine
SMILESCNCCc1ccc2[nH]ccc2c1
InChIInChI=1S/C11H14N2/c1-12-6-4-9-2-3-11-10(8-9)5-7-13-11/h2-3,5,7-8,12-13H,4,6H2,1H3
InChIKeyQDXWGQBVWOVQCD-UHFFFAOYSA-N
XLogP1.93
TPSA27.82 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.25
LogP ≤ 51.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Related Compounds

5-(4-methylpentyl)-1H-indole
CID 143660626
5-pent-3-enyl-1H-indole
CID 54525376
2-[1-[2-(1H-indol-5-yl)ethylamino]ethyl]phenol
CID 166232649
5-[(4-chlorophenyl)methyl]-1H-indole
CID 22417702
5-[2-(3,4,5-trimethoxyphenyl)ethyl]-1H-indole
CID 66726497
1-(1H-indol-5-yl)-4-methylpentan-3-one
CID 22572822
N-[2-(1H-indol-5-yl)ethyl]-1-(2-methyloxolan-2-yl)ethanamine
CID 119052551
1-(1H-indol-5-yl)-2-methylpropan-2-ol
CID 117119070
5-(ethylsulfonylmethyl)-1H-indole
CID 67811404
methyl 2-(1H-indol-5-yl)acetate
CID 43831379
N-methyl-2-(1H-pyrrolo[3,2-b]pyridin-6-yl)ethanamine
CID 84766983
3-[2-(1H-indol-5-yl)ethylcarbamoyl-methylamino]-2-methylpropanoic acid
CID 122013332

Frequently Asked Questions

What is the IUPAC name of 2-(1H-indol-5-yl)-N-methylethanamine?
The IUPAC name of 2-(1H-indol-5-yl)-N-methylethanamine (CID 82374641) is 2-(1H-indol-5-yl)-N-methylethanamine.
What is the SMILES notation for 2-(1H-indol-5-yl)-N-methylethanamine?
The canonical SMILES for 2-(1H-indol-5-yl)-N-methylethanamine is CNCCc1ccc2[nH]ccc2c1.
What is the InChIKey of 2-(1H-indol-5-yl)-N-methylethanamine?
The InChIKey is QDXWGQBVWOVQCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2/c1-12-6-4-9-2-3-11-10(8-9)5-7-13-11/h2-3,5,7-8,12-13H,4,6H2,1H3.
What are the key properties of 2-(1H-indol-5-yl)-N-methylethanamine?
2-(1H-indol-5-yl)-N-methylethanamine has a molecular weight of 174.25 g/mol, XLogP of 1.93, 3 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1H-indol-5-yl)-N-methylethanamine is sourced from PubChem (CID 82374641), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).