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Substance Name: 1-Piperazineethanol, alpha-methyl-4-(1-oxo-3-(1-piperidinyl)propyl)-
RN: 110187-51-4
InChIKey: ONHWKNDTNOTSFV-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H29-N3-O2

Molecular Weight

  • 283.4131
 
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Names and Synonyms

Synonyms

  • 1-(3-Piperidinopropionyl)-4-(2-hydroxypropyl)piperazine
  • alpha-Methyl-4-(1-oxo-3-(1-piperidinyl)propyl)-1-piperazineethanol

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 110187-51-4

System Generated Number

  • 0110187514

Structure Descriptors

InChI

1S/C15H29N3O2/c1-14(19)13-17-9-11-18(12-10-17)15(20)5-8-16-6-3-2-4-7-16/h14,19H,2-13H2,1H3

InChIKey

ONHWKNDTNOTSFV-UHFFFAOYSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 320mg/kg (320mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) Polish Journal of Pharmacology and Pharmacy. Vol. 38, Pg. 535, 1986.