1-(1H-Indol-3-yloxoacetyl)-2-methylpiperidine

Base Information

• Chemical Name: 1-(1H-Indol-3-yloxoacetyl)-2-methylpiperidine
• CAS No.: 71765-48-5
• Molecular Formula: C16H18 N2 O2
• Molecular Weight: 0
• DSSTox Substance ID: DTXSID10992407
• Mol file: 71765-48-5.mol

Synonyms:1-(1H-Indol-3-yloxoacetyl)-2-methylpiperidine;71765-48-5;1-(1H-indol-3-yl)-2-(2-methylpiperidin-1-yl)ethane-1,2-dione;Piperidine, 1-(1H-indol-3-yloxoacetyl)-2-methyl-;DTXSID10992407;AKOS024594781;WAY-270233;LS-115582;VU0488652-1;F0675-0022

Chemical Property of 1-(1H-Indol-3-yloxoacetyl)-2-methylpiperidine

Chemical Property:

• Vapor Pressure: 1.03E-08mmHg at 25°C
• Boiling Point: 461.9°C at 760 mmHg
• Flash Point: 233.2°C
• PSA: 53.17000
• Density: 1.225g/cm³
• LogP: 2.68950
• XLogP3: 2.7
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 270.136827821
• Heavy Atom Count: 20
• Complexity: 396

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1CCCCN1C(=O)C(=O)C2=CNC3=CC=CC=C32