chempirical

(±)-Glutethimide

C13H15NO2CAS 77-21-4217.27 g/mol

Open in Covalent MOL file
ONHO
Alcohol

Properties

Molecular formula
C13H15NO2
Molar mass
217.27 g/mol
Exact mass
217.1103 Da
Melting point
84 °C
Boiling point
168 °C (at 0.3 Torr)
logP
2.61Crippen estimate
Polar surface area
49.7 Ų
H-bond donors / acceptors
1 / 1
Rotatable bonds
2

Identifiers

CAS number
77-21-4
SMILES
CCC1(c2ccccc2)CCC(O)=NC1=O
InChIKey
JMBQKKAJIKAWKF-UHFFFAOYSA-N
InChI
InChI=1S/C13H15NO2/c1-2-13(10-6-4-3-5-7-10)9-8-11(15)14-12(13)16/h3-7H,2,8-9H2,1H3,(H,14,15,16)

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

27 names · show all
  • 2,6-Piperidinedione, 3-ethyl-3-phenyl-
  • Glutarimide, 2-ethyl-2-phenyl-
  • 3-Ethyl-3-phenyl-2,6-piperidinedione
  • Doriden
  • Elrodorm
  • 3-Ethyl-3-phenyl-2,6-diketopiperidine
  • 3-Ethyl-3-phenyl-2,6-dioxopiperidine
  • α-Ethyl-α-phenylglutarimide
  • 2-Ethyl-2-phenylglutarimide
  • Glutethimid
  • Glutethimide
  • Noxyron
  • 3-Phenyl-3-ethyl-2,6-diketopiperidine
  • 3-Phenyl-3-ethyl-2,6-dioxopiperidine
  • α-Phenyl-α-ethylglutaric acid imide
  • 2-Phenyl-2-ethylglutaric acid imide
  • α-Phenyl-α-ethylglutarimide
  • Sarodormin
  • Doriden-sed
  • Noxiron
  • Glutetimid
  • Rigenox
  • Glimid
  • 3-Ethyl-3-phenylglutarimide
  • (±)-2-Ethyl-2-phenylglutarimide
  • (±)-3-Ethyl-3-phenyl-2,6-piperidinedione
  • NSC 95239

Work with (±)-Glutethimide

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Same formula

7-Ethylamino-4,6-dimethylcoumarin26078-25-1 (-)-Securinine5610-40-2 8-Hydroxyjulolidine-9-carboxaldehyde63149-33-7 Ethyl α-cyano-α-ethylbenzeneacetate718-71-8 4-(4-Oxocyclohexyl)benzamide73204-06-5

Elsewhere

PubChem CAS Common Chemistry NIST WebBook