chempirical

Aminoglutethimide

C13H16N2O2CAS 125-84-8232.28 g/mol

Open in Covalent MOL file
H2NONHO
Primary amine

Properties

Molecular formula
C13H16N2O2
Molar mass
232.28 g/mol
Exact mass
232.1212 Da
Melting point
149.5 °C
Water solubility
practically insoluble
logP
2.19Crippen estimate
Polar surface area
75.7 Ų
H-bond donors / acceptors
2 / 2
Rotatable bonds
2

Hazards

Warning
Irritant (GHS07)

Aggregated from 42 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number
125-84-8
SMILES
CCC1(c2ccc(N)cc2)CCC(O)=NC1=O
InChIKey
ROBVIMPUHSLWNV-UHFFFAOYSA-N
InChI
InChI=1S/C13H16N2O2/c1-2-13(8-7-11(16)15-12(13)17)9-3-5-10(14)6-4-9/h3-6H,2,7-8,14H2,1H3,(H,15,16,17)

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Names and synonyms

15 names · show all
  • (RS)-Aminoglutethimide
  • 2,6-Piperidinedione, 3-(4-aminophenyl)-3-ethyl-
  • Glutarimide, 2-(p-aminophenyl)-2-ethyl-
  • 3-(4-Aminophenyl)-3-ethyl-2,6-piperidinedione
  • α-(p-Aminophenyl)-α-ethylglutarimide
  • 2-(p-Aminophenyl)-2-ethylglutarimide
  • Elipten
  • p-Aminoglutethimide
  • Ba-16038
  • DL-Aminoglutethimide
  • (±)-Aminoglutethimide
  • Cytadren
  • NSC 330915
  • Orimeten
  • 3-(4-Aminophenyl)-3-ethylpiperidine-2,6-dione

Work with Aminoglutethimide

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

Similar compounds

(±)-Glutethimide77-21-474 % similar 2-Ethyl-2-phenylbutyric acid5465-28-138 % similar Ethosuximide77-67-838 % similar (5R)-6-(4-Aminophenyl)-4,5-dihydro-5-methyl-3(2H)-pyridazinone101328-85-233 % similar 3-(4-Aminophenyl)propionic acid2393-17-133 % similar N,N-Diethyl-p-phenylenediamine oxalate62637-92-733 % similar 1-(4-Aminophenyl)-1-butanone1688-71-733 % similar 4-(4-Aminophenyl)butanoic acid15118-60-232 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

1,1-Dimethylethyl 5-amino-1H-indole-1-carboxylate166104-20-7 1-Boc-6-aminoindole219508-62-0 3-[[2-(Acetyloxy)ethyl]phenylamino]propanenitrile22031-33-0 Melatonin73-31-4 Melatonin8041-44-9

Elsewhere

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