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Substance Name: 2(1H)-Pyrimidinone, tetrahydro-1,3-dipropyl-
RN: 30826-87-0
InChIKey: ODKMQTILEDNYHL-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C10-H20-N2-O

Molecular Weight

  • 184.281
 
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Names and Synonyms

Synonyms

  • 2(1H)-Pyrimidinone, 1,3-dipropyltetrahydro-
  • 5-24-01-00197 (Beilstein Handbook Reference)
  • BRN 0511215
  • N,N'-Dipropyltrimethyleneurea
  • NSC 186245
  • Tetrahydro-2,3-dipropyl-2(1H)-pyrimidinone

Systematic Name

  • 2(1H)-Pyrimidinone, tetrahydro-1,3-dipropyl-

Registry Numbers

CAS Registry Number

  • 30826-87-0

System Generated Number

  • 0030826870

Structure Descriptors

InChI

1S/C10H20N2O/c1-3-6-11-8-5-9-12(7-4-2)10(11)13/h3-9H2,1-2H3

InChIKey

ODKMQTILEDNYHL-UHFFFAOYSA-N

Smiles

C1(N(CCCN1CCC)CCC)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 310mg/kg (310mg/kg)   Journal of Medicinal Chemistry. Vol. 14, Pg. 138, 1971.