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Substance Name: 1-Piperazineethanol, alpha-(((1-methylethyl)amino)methyl)-4-(1-oxo-3-(1-piperidinyl)propyl)-
RN: 110200-28-7
InChIKey: FUUOJKXHJNLWPX-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H36-N4-O2

Molecular Weight

  • 340.5084
 
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Names and Synonyms

Synonyms

  • 1-(3-Piperidinopropionyl)-4-(2-hydroxy-3-isopropylaminopropyl)piperazine
  • alpha-(((1-Methylethyl)amino)methyl)-4-(1-oxo-3-(1-piperidinyl)propyl)-1-piperazineethanol

Systematic Name

  • 1-Piperazineethanol, alpha-(((1-methylethyl)amino)methyl)-4-(1-oxo-3-(1-piperidinyl)propyl)-

Registry Numbers

CAS Registry Number

  • 110200-28-7

System Generated Number

  • 0110200287

Structure Descriptors

InChI

1S/C18H36N4O2/c1-16(2)19-14-17(23)15-21-10-12-22(13-11-21)18(24)6-9-20-7-4-3-5-8-20/h16-17,19,23H,3-15H2,1-2H3

InChIKey

FUUOJKXHJNLWPX-UHFFFAOYSA-N

Smiles

CC(C)NCC(CN1CCN(CC1)C(=O)CCN2CCCCC2)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 35mg/kg (35mg/kg)   Polish Journal of Pharmacology and Pharmacy. Vol. 38, Pg. 535, 1986.