3-(Piperidin-4-YL)quinolin-2(1H)-one

Base Information

• Chemical Name: 3-(Piperidin-4-YL)quinolin-2(1H)-one
• CAS No.: 205058-78-2
• Molecular Formula: C14H16N2O
• Molecular Weight: 228.294
• Hs Code.: 2933990090
• DSSTox Substance ID: DTXSID10592769
• Wikidata: Q82487051
• Mol file: 205058-78-2.mol

Synonyms:205058-78-2;3-(PIPERIDIN-4-YL)QUINOLIN-2(1H)-ONE;3-PIPERIDIN-4-YL-1H-QUINOLIN-2-ONE;C14H16N2O;3-(piperidin-4-yl)-1H-quinolin-2-one;SCHEMBL105569;DTXSID10592769;KNBOBBCYHBUEHF-UHFFFAOYSA-N;CS-B1385;3-(4-piperidyl)-1h-quinolin-2-one;3-(4-Piperidinyl)-2(1H)-quinoione;3-(4-Piperidinyl)-2(1H)-quinolone;3-piperidin-4-ylquinolin-2(1H)-one;AKOS027252582;3-piperidin-4-yl-1H-quinoline-2-one;3-(4-Piperidinyl)quinolin-2-(1H)-one;CS-13453;DA-08410

Chemical Property of 3-(Piperidin-4-YL)quinolin-2(1H)-one

Chemical Property:

• Boiling Point: 443.2±45.0 °C(Predicted)
• PKA: 11.68±0.70(Predicted)
• PSA: 45.15000
• Density: 1.163±0.06 g/cm3(Predicted)
• LogP: 2.73620
• XLogP3: 1.5
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 228.126263138
• Heavy Atom Count: 17
• Complexity: 331

Purity/Quality:

NLT 98% ^*data from raw suppliers

3-(Piperidin-4-yl)quinolin-2(1H)-one 95+% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CNCCC1C2=CC3=CC=CC=C3NC2=O