Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1,3-Diazaspiro(4.4)nonan-2-one, 1-benzyl-
RN: 111964-37-5
InChIKey: XUGFIAZILZFJSS-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H18-N2-O

Molecular Weight

  • 230.3092
 
* 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

  • 1,3-Diazaspiro(4.4)nonan-2-one, 1-(phenylmethyl)-
  • 1-Benzyl-1,3-diazaspiro(4.4)nonan-2-one
  • 1-Benzylo-5,5-tetrametylenoimidazolidynon-2
  • 1-Benzylo-5,5-tetrametylenoimidazolidynon-2 [Polish]
  • TT-54-82

Systematic Name

  • 1,3-Diazaspiro(4.4)nonan-2-one, 1-benzyl-

Registry Numbers

CAS Registry Number

  • 111964-37-5

System Generated Number

  • 0111964375

Structure Descriptors

InChI

1S/C14H18N2O/c17-13-15-11-14(8-4-5-9-14)16(13)10-12-6-2-1-3-7-12/h1-3,6-7H,4-5,8-11H2,(H,15,17)

InChIKey

XUGFIAZILZFJSS-UHFFFAOYSA-N

Smiles

c1ccc(cc1)CN2C(=O)NCC23CCCC3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 650mg/kg (650mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) Acta Poloniae Pharmaceutica. For English translation, see APPFAR. Vol. 43, Pg. 180, 1986.