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Substance Name: 1-Pentanone, 4,4-dimethyl-5-(dimethylamino)-1-(3-methylcyclohexyl)-
RN: 3853-21-2
InChIKey: FKMOUOGGXWFBEP-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H31-N-O

Molecular Weight

  • 253.427
 
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Names and Synonyms

Synonyms

  • 4,4-Dimethyl-5-(dimethylamino)-1-(3-methylcyclohexyl)-1-pentanone
  • BRN 2723844

Systematic Name

  • 1-Pentanone, 4,4-dimethyl-5-(dimethylamino)-1-(3-methylcyclohexyl)-

Registry Numbers

CAS Registry Number

  • 3853-21-2

System Generated Number

  • 0003853212

Structure Descriptors

InChI

1S/C16H31NO/c1-13-7-6-8-14(11-13)15(18)9-10-16(2,3)12-17(4)5/h13-14H,6-12H2,1-5H3

InChIKey

FKMOUOGGXWFBEP-UHFFFAOYSA-N

Smiles

C(CCC(CN(C)C)(C)C)(=O)[C@@H]1C[C@@H](CCC1)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 2025mg/kg (2025mg/kg)   Journal of Medicinal Chemistry. Vol. 9, Pg. 187, 1966.