Glutarimide

C5H7NO2CAS 1121-89-7113.12 g/mol

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OOHN

Properties

Molecular formula
C5H7NO2
Molar mass
113.12 g/mol
Exact mass
113.0477 Da
Melting point
152–153 °C
logP
0.65Crippen estimate
Polar surface area
49.7 Ų
H-bond donors / acceptors
1 / 1
Rotatable bonds
0

Hazards

Warning
Irritant (GHS07)

Aggregated from the 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
1121-89-7
SMILES
O=C1CCCC(O)=N1
InChIKey
KNCYXPMJDCCGSJ-UHFFFAOYSA-N
InChI
InChI=1S/C5H7NO2/c7-4-2-1-3-5(8)6-4/h1-3H2,(H,6,7,8)

Weigh it out

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Names and synonyms

3 names
  • 2,6-Piperidinedione
  • NSC 168666
  • NSC 58190

Work with Glutarimide

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

Succinimide123-56-873 % similar 4,4-Dimethylpiperidine-2,6-dione1123-40-647 % similar Azaspirodecanedione1075-89-445 % similar 3-Azaspiro[5.5]undecane-2,4-dione1130-32-144 % similar 2-Methyl-4,6-pyrimidinedione40497-30-139 % similar 2-Pyrrolidone616-45-538 % similar Bemegride64-65-337 % similar Adipic acid dihydrazide1071-93-837 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

Ethyl cyanoacetate105-56-6 N-Methylsuccinimide1121-07-9 L-Propargylglycine23235-01-0 Ethyl isocyanoacetate2999-46-4 (5-Methyl-1,2-oxazol-3-yl)methanol35166-33-7 4-Cyanobutanoic acid39201-33-7 3,4-Dehydro-L-proline4043-88-3 Methyl 3-cyanopropanoate4107-62-4

Elsewhere

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