Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Piperazine, 4-(1-adamantylmethyl)-1-cyclooctyl-
RN: 101975-82-0
InChIKey: KHUSQSXJKGFLFB-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H42-N2

Molecular Weight

  • 344.583
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • N'-(1-Adamantylmethyl)-N-cyclooctylpiperazine
  • RTECS TG7602000

Systematic Name

  • Piperazine, 4-(1-adamantylmethyl)-1-cyclooctyl-

Registry Numbers

CAS Registry Number

  • 101975-82-0

System Generated Number

  • 0101975820

Structure Descriptors

InChI

1S/C23H40N2/c1-2-4-6-22(7-5-3-1)25-10-8-24(9-11-25)18-23-15-19-12-20(16-23)14-21(13-19)17-23/h19-22H,1-18H2

InChIKey

KHUSQSXJKGFLFB-UHFFFAOYSA-N

Smiles

C1CCCC(CCC1)N2CCN(CC2)CC34CC5CC(C3)CC(C5)C4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 105mg/kg (105mg/kg) AUTONOMIC NERVOUS SYSTEM: "SMOOTH MUSCLE RELAXANT (MECHANISM UNDEFINED, SPASMOLYTIC)"

BEHAVIORAL: CHANGES IN MOTOR ACTIVITY (SPECIFIC ASSAY)
Pharmaceutical Chemistry Journal Vol. 12, Pg. 772, 1978.