N'-(3-butan-2-yl-2,5-dioxopyrrolidin-1-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide

C19H32N4O4 — CID 71221946

IUPACN'-(3-butan-2-yl-2,5-dioxopyrrolidin-1-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide
SMILESCCC(C)C1CC(=O)N(NC(=O)C(=O)NC2CC(C)(C)NC(C)(C)C2)C1=O
InChIInChI=1S/C19H32N4O4/c1-7-11(2)13-8-14(24)23(17(13)27)21-16(26)15(25)20-12-9-18(3,4)22-19(5,6)10-12/h11-13,22H,7-10H2,1-6H3,(H,20,25)(H,21,26)
InChIKeyPDGGIPFXNRUKNV-UHFFFAOYSA-N
MW380.49 g/mol
LogP0.86
Rot. Bonds4

About N'-(3-butan-2-yl-2,5-dioxopyrrolidin-1-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide

N'-(3-butan-2-yl-2,5-dioxopyrrolidin-1-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide (PubChem CID 71221946) has the molecular formula C19H32N4O4 and a molecular weight of 380.49 g/mol. Its IUPAC name is N'-(3-butan-2-yl-2,5-dioxopyrrolidin-1-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide.

Molecular Properties

Compound NameN'-(3-butan-2-yl-2,5-dioxopyrrolidin-1-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide
PubChem CID71221946
Molecular FormulaC19H32N4O4
Molecular Weight380.49 g/mol
Exact Mass380.24
IUPAC NameN'-(3-butan-2-yl-2,5-dioxopyrrolidin-1-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide
SMILESCCC(C)C1CC(=O)N(NC(=O)C(=O)NC2CC(C)(C)NC(C)(C)C2)C1=O
InChIInChI=1S/C19H32N4O4/c1-7-11(2)13-8-14(24)23(17(13)27)21-16(26)15(25)20-12-9-18(3,4)22-19(5,6)10-12/h11-13,22H,7-10H2,1-6H3,(H,20,25)(H,21,26)
InChIKeyPDGGIPFXNRUKNV-UHFFFAOYSA-N
XLogP0.86
TPSA107.61 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.49
LogP ≤ 50.86
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze N'-(3-butan-2-yl-2,5-dioxopyrrolidin-1-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide 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 N'-(3-butan-2-yl-2,5-dioxopyrrolidin-1-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide?
The IUPAC name of N'-(3-butan-2-yl-2,5-dioxopyrrolidin-1-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide (CID 71221946) is N'-(3-butan-2-yl-2,5-dioxopyrrolidin-1-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide.
What is the SMILES notation for N'-(3-butan-2-yl-2,5-dioxopyrrolidin-1-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide?
The canonical SMILES for N'-(3-butan-2-yl-2,5-dioxopyrrolidin-1-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide is CCC(C)C1CC(=O)N(NC(=O)C(=O)NC2CC(C)(C)NC(C)(C)C2)C1=O.
What is the InChIKey of N'-(3-butan-2-yl-2,5-dioxopyrrolidin-1-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide?
The InChIKey is PDGGIPFXNRUKNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H32N4O4/c1-7-11(2)13-8-14(24)23(17(13)27)21-16(26)15(25)20-12-9-18(3,4)22-19(5,6)10-12/h11-13,22H,7-10H2,1-6H3,(H,20,25)(H,21,26).
What are the key properties of N'-(3-butan-2-yl-2,5-dioxopyrrolidin-1-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide?
N'-(3-butan-2-yl-2,5-dioxopyrrolidin-1-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide has a molecular weight of 380.49 g/mol, XLogP of 0.86, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(3-butan-2-yl-2,5-dioxopyrrolidin-1-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide is sourced from PubChem (CID 71221946), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).