3-decyl-1-(2,2,6,6-tetramethylpiperidin-4-yl)pyrrolidine-2,5-dione

C23H42N2O2 — CID 68575313

IUPAC3-decyl-1-(2,2,6,6-tetramethylpiperidin-4-yl)pyrrolidine-2,5-dione
SMILESCCCCCCCCCCC1CC(=O)N(C2CC(C)(C)NC(C)(C)C2)C1=O
InChIInChI=1S/C23H42N2O2/c1-6-7-8-9-10-11-12-13-14-18-15-20(26)25(21(18)27)19-16-22(2,3)24-23(4,5)17-19/h18-19,24H,6-17H2,1-5H3
InChIKeyUOSFNJPBIKMPEI-UHFFFAOYSA-N
MW378.60 g/mol
LogP5.20
Rot. Bonds10

About 3-decyl-1-(2,2,6,6-tetramethylpiperidin-4-yl)pyrrolidine-2,5-dione

3-decyl-1-(2,2,6,6-tetramethylpiperidin-4-yl)pyrrolidine-2,5-dione (PubChem CID 68575313) has the molecular formula C23H42N2O2 and a molecular weight of 378.60 g/mol. Its IUPAC name is 3-decyl-1-(2,2,6,6-tetramethylpiperidin-4-yl)pyrrolidine-2,5-dione.

Molecular Properties

Compound Name3-decyl-1-(2,2,6,6-tetramethylpiperidin-4-yl)pyrrolidine-2,5-dione
PubChem CID68575313
Molecular FormulaC23H42N2O2
Molecular Weight378.60 g/mol
Exact Mass378.32
IUPAC Name3-decyl-1-(2,2,6,6-tetramethylpiperidin-4-yl)pyrrolidine-2,5-dione
SMILESCCCCCCCCCCC1CC(=O)N(C2CC(C)(C)NC(C)(C)C2)C1=O
InChIInChI=1S/C23H42N2O2/c1-6-7-8-9-10-11-12-13-14-18-15-20(26)25(21(18)27)19-16-22(2,3)24-23(4,5)17-19/h18-19,24H,6-17H2,1-5H3
InChIKeyUOSFNJPBIKMPEI-UHFFFAOYSA-N
XLogP5.20
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500378.60
LogP ≤ 55.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 3-decyl-1-(2,2,6,6-tetramethylpiperidin-4-yl)pyrrolidine-2,5-dione with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-decyl-1-(2,2,6,6-tetramethylpiperidin-4-yl)pyrrolidine-2,5-dione?
The IUPAC name of 3-decyl-1-(2,2,6,6-tetramethylpiperidin-4-yl)pyrrolidine-2,5-dione (CID 68575313) is 3-decyl-1-(2,2,6,6-tetramethylpiperidin-4-yl)pyrrolidine-2,5-dione.
What is the SMILES notation for 3-decyl-1-(2,2,6,6-tetramethylpiperidin-4-yl)pyrrolidine-2,5-dione?
The canonical SMILES for 3-decyl-1-(2,2,6,6-tetramethylpiperidin-4-yl)pyrrolidine-2,5-dione is CCCCCCCCCCC1CC(=O)N(C2CC(C)(C)NC(C)(C)C2)C1=O.
What is the InChIKey of 3-decyl-1-(2,2,6,6-tetramethylpiperidin-4-yl)pyrrolidine-2,5-dione?
The InChIKey is UOSFNJPBIKMPEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H42N2O2/c1-6-7-8-9-10-11-12-13-14-18-15-20(26)25(21(18)27)19-16-22(2,3)24-23(4,5)17-19/h18-19,24H,6-17H2,1-5H3.
What are the key properties of 3-decyl-1-(2,2,6,6-tetramethylpiperidin-4-yl)pyrrolidine-2,5-dione?
3-decyl-1-(2,2,6,6-tetramethylpiperidin-4-yl)pyrrolidine-2,5-dione has a molecular weight of 378.60 g/mol, XLogP of 5.20, 10 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-decyl-1-(2,2,6,6-tetramethylpiperidin-4-yl)pyrrolidine-2,5-dione is sourced from PubChem (CID 68575313), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).