N-methyl-2-(1,4,6-trimethylindol-3-yl)ethanamine

C14H20N2 — CID 82493166

IUPACN-methyl-2-(1,4,6-trimethylindol-3-yl)ethanamine
SMILESCNCCc1cn(C)c2cc(C)cc(C)c12
InChIInChI=1S/C14H20N2/c1-10-7-11(2)14-12(5-6-15-3)9-16(4)13(14)8-10/h7-9,15H,5-6H2,1-4H3
InChIKeyJUMVOULXFULAKW-UHFFFAOYSA-N
MW216.33 g/mol
LogP2.56
Rot. Bonds3

About N-methyl-2-(1,4,6-trimethylindol-3-yl)ethanamine

N-methyl-2-(1,4,6-trimethylindol-3-yl)ethanamine (PubChem CID 82493166) has the molecular formula C14H20N2 and a molecular weight of 216.33 g/mol. Its IUPAC name is N-methyl-2-(1,4,6-trimethylindol-3-yl)ethanamine.

Molecular Properties

Compound NameN-methyl-2-(1,4,6-trimethylindol-3-yl)ethanamine
PubChem CID82493166
Molecular FormulaC14H20N2
Molecular Weight216.33 g/mol
Exact Mass216.16
IUPAC NameN-methyl-2-(1,4,6-trimethylindol-3-yl)ethanamine
SMILESCNCCc1cn(C)c2cc(C)cc(C)c12
InChIInChI=1S/C14H20N2/c1-10-7-11(2)14-12(5-6-15-3)9-16(4)13(14)8-10/h7-9,15H,5-6H2,1-4H3
InChIKeyJUMVOULXFULAKW-UHFFFAOYSA-N
XLogP2.56
TPSA16.96 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.33
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

Indole
CID 798
Skatole
CID 6736
N,N-Dimethyltryptamine
CID 6089
Tryptamine
CID 1150
Gramine
CID 6890
(+-)-alpha-Methyltryptamine
CID 9287
Methyltryptamine
CID 6088
Ellipticine
CID 3213
(-)-Agroclavine
CID 73484
Indalpine
CID 44668
Alpha-Ethyltryptamine
CID 8367
Indole-3-acetonitrile
CID 351795

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(1,4,6-trimethylindol-3-yl)ethanamine?
The IUPAC name of N-methyl-2-(1,4,6-trimethylindol-3-yl)ethanamine (CID 82493166) is N-methyl-2-(1,4,6-trimethylindol-3-yl)ethanamine.
What is the SMILES notation for N-methyl-2-(1,4,6-trimethylindol-3-yl)ethanamine?
The canonical SMILES for N-methyl-2-(1,4,6-trimethylindol-3-yl)ethanamine is CNCCc1cn(C)c2cc(C)cc(C)c12.
What is the InChIKey of N-methyl-2-(1,4,6-trimethylindol-3-yl)ethanamine?
The InChIKey is JUMVOULXFULAKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2/c1-10-7-11(2)14-12(5-6-15-3)9-16(4)13(14)8-10/h7-9,15H,5-6H2,1-4H3.
What are the key properties of N-methyl-2-(1,4,6-trimethylindol-3-yl)ethanamine?
N-methyl-2-(1,4,6-trimethylindol-3-yl)ethanamine has a molecular weight of 216.33 g/mol, XLogP of 2.56, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(1,4,6-trimethylindol-3-yl)ethanamine is sourced from PubChem (CID 82493166), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).