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Succinimide

PubChem CID: 11439

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Compound Synonyms SUCCINIMIDE, 123-56-8, pyrrolidine-2,5-dione, 2,5-Pyrrolidinedione, Butanimide, 2,5-Dioxopyrrolidine, Succinic acid imide, 2,5-Diketopyrrolidine, Succinic imide, Succinimide-sauba, 3,4-Dihydropyrrole-2,5-dione, Dihydro-3-pyrroline-2,5-dione, 3,4-Dihydropyrrolidine, NSC 11204, EINECS 204-635-6, MFCD00005495, BRN 0108440, SUCCIMIDE, CHEBI:9307, DTXSID8051629, AI3-08539, UNII-10X90O3503, NSC-11204, 10X90O3503, DTXCID3030181, EC 204-635-6, 5-21-09-00438 (Beilstein Handbook Reference), Mercury, disuccinimido-, WLN: T5VMVTJ, 2, mercury(2+) salt, SUCCINIMIDE (MART.), SUCCINIMIDE [MART.], Succinimide, mercury(2+) salt, MERCURIC SUCCINIMIDE, 584-43-0, succinimid, cis-succinimide, Succinimide pharbiol, 2,5dioxopyrrolidine, Lubrizol 6406, pyrroldine-2,5-dione, SUCCINIMIDE [MI], Succinimide pharbiol (TN), SUCCINIMIDE [WHO-DD], BDBM7814, CHEMBL275661, NSC11204, NSC13114, NSC38417, NSC41221, NSC49152, Tox21_303851, NSC-13114, NSC-49152, STL163344, AKOS000118776, DB13376, NCGC00357119-01, BP-21153, CAS-123-56-8, HY-41877, CS-0019112, NS00001653, EN300-17963, C07273, D08532, Q419430, Z57127349, F1908-0169, 1BBF5533-77F1-4B20-96F3-0BB022C36CD3, InChI=1/C4H5NO2/c6-3-1-2-4(7)5-3/h1-2H2,(H,5,6,7, 204-635-6
Ghose Rule False
Classyfire Kingdom Organic compounds
Topological Polar Surface Area 46.2
Hydrogen Bond Donor Count 1.0
Pfizer 3 75 Rule False
Scaffold Graph Level CC1CCC(C)C1
Np Classifier Class Piperidine alkaloids
Deep Smiles O=CCCC=O)N5
Heavy Atom Count 7.0
Classyfire Class Pyrrolidines
Scaffold Graph Node Level OC1CCC(O)N1
Classyfire Subclass Pyrrolidones
Isotope Atom Count 0.0
Molecular Complexity 105.0
Database Name cmaup_ingredients;imppat_phytochem;npass_chem_all;pubchem
Defined Atom Stereocenter Count 0.0
Uniprot Id P49841, A4TVL0, Q96SW2
Iupac Name pyrrolidine-2,5-dione
Prediction Hob 1.0
Veber Rule True
Classyfire Superclass Organoheterocyclic compounds
Target Id NPT2608
Xlogp -1.0
Gsk 4 400 Rule True
Molecular Formula C4H5NO2
Scaffold Graph Node Bond Level O=C1CCC(=O)N1
Prediction Swissadme 0.0
Inchi Key KZNICNPSHKQLFF-UHFFFAOYSA-N
Silicos It Class Soluble
Fcsp3 0.5
Logs -1.39
Rotatable Bond Count 0.0
Logd 0.562
Synonyms succinimide
Esol Class Highly soluble
Functional Groups O=C1CCC(=O)N1
Compound Name Succinimide
Prediction Hob Swissadme 0.0
Exact Mass 99.032
Formal Charge 0.0
Monoisotopic Mass 99.032
Hydrogen Bond Acceptor Count 2.0
Molecular Weight 99.09
Gi Absorption True
Covalent Unit Count 1.0
Total Atom Stereocenter Count 0.0
Total Bond Stereocenter Count 0.0
Lipinski Rule Of 5 True
Esol -0.0070518000000000525
Inchi InChI=1S/C4H5NO2/c6-3-1-2-4(7)5-3/h1-2H2,(H,5,6,7)
Smiles C1CC(=O)NC1=O
Nring 1.0
Np Classifier Biosynthetic Pathway Alkaloids
Defined Bond Stereocenter Count 0.0
Egan Rule True
Np Classifier Superclass Lysine alkaloids