1-(1-HYDROXY-2,2,6,6-TETRAMETHYLPIPERIDIN-4-YL)PYRROLIDINE-2,5-DIONE

Status : experimental

Chemical Classification

This compound belongs to the class of organic compounds known as dicarboximides. These are carboxylic acid amides in which the two acyl groups linked to the central nitrogen atoms are carboacyl groups.

Dicarboximides

Organic compounds

Organic acids and derivatives

Carboxylic acids and derivatives

Carboxylic acid derivatives

Calculated Property

kind Value Source
logP 1.09 ALOGPS
logS -0.99 ALOGPS
Water Solubility 2.58e+01 g/l ALOGPS
logP -0.11 ChemAxon
IUPAC Name 1-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)pyrrolidine-2,5-dione ChemAxon
Traditional IUPAC Name 1-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)pyrrolidine-2,5-dione ChemAxon
Molecular Weight 254.3254 ChemAxon
Monoisotopic Weight 254.16304258 ChemAxon
SMILES CC1(C)CC(CC(C)(C)N1O)N1C(=O)CCC1=O ChemAxon
Molecular Formula C13H22N2O3 ChemAxon
InChI InChI=1S/C13H22N2O3/c1-12(2)7-9(8-13(3,4)15(12)18)14-10(16)5-6-11(14)17/h9,18H,5-8H2,1-4H3 ChemAxon
InChIKey InChIKey=ZHMZILPINCAHPK-UHFFFAOYSA-N ChemAxon
Polar Surface Area (PSA) 60.85 ChemAxon
Refractivity 67.21 ChemAxon
Polarizability 27.43 ChemAxon
Rotatable Bond Count 1 ChemAxon
H Bond Acceptor Count 4 ChemAxon
H Bond Donor Count 1 ChemAxon
pKa (strongest acidic) 14.74 ChemAxon
pKa (strongest basic) 2.39 ChemAxon
Physiological Charge 0 ChemAxon
Number of Rings 2 ChemAxon
Bioavailability 1 ChemAxon
Rule of Five 1 ChemAxon
Ghose Filter 1 ChemAxon
MDDR-Like Rule 0 ChemAxon

Target within organism

  • Maltose-binding periplasmic protein : in Escherichia coli (strain K12)