1-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)-3-[1-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)-2,5-dioxopyrrolidin-3-yl]pyrrolidine-2,5-dione

C26H42N4O6 — CID 163804231

IUPAC1-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)-3-[1-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)-2,5-dioxopyrrolidin-3-yl]pyrrolidine-2,5-dione
SMILESCC1(C)CC(N2C(=O)CC(C3CC(=O)N(C4CC(C)(C)N(O)C(C)(C)C4)C3=O)C2=O)CC(C)(C)N1O
InChIInChI=1S/C26H42N4O6/c1-23(2)11-15(12-24(3,4)29(23)35)27-19(31)9-17(21(27)33)18-10-20(32)28(22(18)34)16-13-25(5,6)30(36)26(7,8)14-16/h15-18,35-36H,9-14H2,1-8H3
InChIKeyNHPLWNXMYSSWSF-UHFFFAOYSA-N
MW506.64 g/mol
LogP2.56
Rot. Bonds3

About 1-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)-3-[1-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)-2,5-dioxopyrrolidin-3-yl]pyrrolidine-2,5-dione

1-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)-3-[1-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)-2,5-dioxopyrrolidin-3-yl]pyrrolidine-2,5-dione (PubChem CID 163804231) has the molecular formula C26H42N4O6 and a molecular weight of 506.64 g/mol. Its IUPAC name is 1-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)-3-[1-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)-2,5-dioxopyrrolidin-3-yl]pyrrolidine-2,5-dione.

Molecular Properties

Compound Name1-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)-3-[1-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)-2,5-dioxopyrrolidin-3-yl]pyrrolidine-2,5-dione
PubChem CID163804231
Molecular FormulaC26H42N4O6
Molecular Weight506.64 g/mol
Exact Mass506.31
IUPAC Name1-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)-3-[1-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)-2,5-dioxopyrrolidin-3-yl]pyrrolidine-2,5-dione
SMILESCC1(C)CC(N2C(=O)CC(C3CC(=O)N(C4CC(C)(C)N(O)C(C)(C)C4)C3=O)C2=O)CC(C)(C)N1O
InChIInChI=1S/C26H42N4O6/c1-23(2)11-15(12-24(3,4)29(23)35)27-19(31)9-17(21(27)33)18-10-20(32)28(22(18)34)16-13-25(5,6)30(36)26(7,8)14-16/h15-18,35-36H,9-14H2,1-8H3
InChIKeyNHPLWNXMYSSWSF-UHFFFAOYSA-N
XLogP2.56
TPSA121.70 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds3
Heavy Atoms36
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500506.64
LogP ≤ 52.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phthalimide', 'substructure': 'N/A'}

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Related Compounds

(3S)-3-dodecyl-1-(1,2,2,6,6-pentamethylpiperidin-4-yl)pyrrolidine-2,5-dione
CID 98053180
1-hydroxy-2,2,4,6,6-pentamethylpiperidine
CID 162143693
3-dodecyl-1-(1-ethenyl-2,2,6,6-tetramethylpiperidin-4-yl)pyrrolidine-2,5-dione
CID 150658011
3-[(E)-oct-1-enyl]-1-(1,2,2,6,6-pentamethylpiperidin-4-yl)pyrrolidine-2,5-dione
CID 68555104
3-tert-butyl-1-[(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)methyl]pyrrolidine-2,5-dione
CID 147841672
1-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)-4,7,10,13,16-pentakis[(1S)-1-phenylethyl]-1,4,7,10,13,16-hexazacyclooctadecane-2,5,8,11,14,17-hexone
CID 58018150
4-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)morpholine
CID 24995982
bis(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-ol);sulfuric acid
CID 173256440
1-hydroxy-2,2,5,5-tetramethylpyrrolidin-3-ol
CID 551669
1-hydroxy-N,2,2,6,6-pentamethylpiperidin-4-amine
CID 11853021
1-(1-hydroxy-2,2,6,6-tetramethylpiperidin-1-ium-4-yl)pyrrolidine-2,5-dione
CID 22089041
sodium 1-hydroxy-2,2,6,6-tetramethylpiperidine-4-carboxylate
CID 157333041

Frequently Asked Questions

What is the IUPAC name of 1-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)-3-[1-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)-2,5-dioxopyrrolidin-3-yl]pyrrolidine-2,5-dione?
The IUPAC name of 1-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)-3-[1-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)-2,5-dioxopyrrolidin-3-yl]pyrrolidine-2,5-dione (CID 163804231) is 1-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)-3-[1-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)-2,5-dioxopyrrolidin-3-yl]pyrrolidine-2,5-dione.
What is the SMILES notation for 1-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)-3-[1-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)-2,5-dioxopyrrolidin-3-yl]pyrrolidine-2,5-dione?
The canonical SMILES for 1-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)-3-[1-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)-2,5-dioxopyrrolidin-3-yl]pyrrolidine-2,5-dione is CC1(C)CC(N2C(=O)CC(C3CC(=O)N(C4CC(C)(C)N(O)C(C)(C)C4)C3=O)C2=O)CC(C)(C)N1O.
What is the InChIKey of 1-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)-3-[1-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)-2,5-dioxopyrrolidin-3-yl]pyrrolidine-2,5-dione?
The InChIKey is NHPLWNXMYSSWSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H42N4O6/c1-23(2)11-15(12-24(3,4)29(23)35)27-19(31)9-17(21(27)33)18-10-20(32)28(22(18)34)16-13-25(5,6)30(36)26(7,8)14-16/h15-18,35-36H,9-14H2,1-8H3.
What are the key properties of 1-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)-3-[1-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)-2,5-dioxopyrrolidin-3-yl]pyrrolidine-2,5-dione?
1-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)-3-[1-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)-2,5-dioxopyrrolidin-3-yl]pyrrolidine-2,5-dione has a molecular weight of 506.64 g/mol, XLogP of 2.56, 3 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)-3-[1-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)-2,5-dioxopyrrolidin-3-yl]pyrrolidine-2,5-dione is sourced from PubChem (CID 163804231), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).