N'-(2,5-dioxo-3-propan-2-ylpyrrolidin-1-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide

C18H30N4O4 — CID 71221945

IUPACN'-(2,5-dioxo-3-propan-2-ylpyrrolidin-1-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide
SMILESCC(C)C1CC(=O)N(NC(=O)C(=O)NC2CC(C)(C)NC(C)(C)C2)C1=O
InChIInChI=1S/C18H30N4O4/c1-10(2)12-7-13(23)22(16(12)26)20-15(25)14(24)19-11-8-17(3,4)21-18(5,6)9-11/h10-12,21H,7-9H2,1-6H3,(H,19,24)(H,20,25)
InChIKeyKWMWDROKKZVWQQ-UHFFFAOYSA-N
MW366.46 g/mol
LogP0.47
Rot. Bonds3

About N'-(2,5-dioxo-3-propan-2-ylpyrrolidin-1-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide

N'-(2,5-dioxo-3-propan-2-ylpyrrolidin-1-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide (PubChem CID 71221945) has the molecular formula C18H30N4O4 and a molecular weight of 366.46 g/mol. Its IUPAC name is N'-(2,5-dioxo-3-propan-2-ylpyrrolidin-1-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide.

Molecular Properties

Compound NameN'-(2,5-dioxo-3-propan-2-ylpyrrolidin-1-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide
PubChem CID71221945
Molecular FormulaC18H30N4O4
Molecular Weight366.46 g/mol
Exact Mass366.23
IUPAC NameN'-(2,5-dioxo-3-propan-2-ylpyrrolidin-1-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide
SMILESCC(C)C1CC(=O)N(NC(=O)C(=O)NC2CC(C)(C)NC(C)(C)C2)C1=O
InChIInChI=1S/C18H30N4O4/c1-10(2)12-7-13(23)22(16(12)26)20-15(25)14(24)19-11-8-17(3,4)21-18(5,6)9-11/h10-12,21H,7-9H2,1-6H3,(H,19,24)(H,20,25)
InChIKeyKWMWDROKKZVWQQ-UHFFFAOYSA-N
XLogP0.47
TPSA107.61 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.46
LogP ≤ 50.47
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'}

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Frequently Asked Questions

What is the IUPAC name of N'-(2,5-dioxo-3-propan-2-ylpyrrolidin-1-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide?
The IUPAC name of N'-(2,5-dioxo-3-propan-2-ylpyrrolidin-1-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide (CID 71221945) is N'-(2,5-dioxo-3-propan-2-ylpyrrolidin-1-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide.
What is the SMILES notation for N'-(2,5-dioxo-3-propan-2-ylpyrrolidin-1-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide?
The canonical SMILES for N'-(2,5-dioxo-3-propan-2-ylpyrrolidin-1-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide is CC(C)C1CC(=O)N(NC(=O)C(=O)NC2CC(C)(C)NC(C)(C)C2)C1=O.
What is the InChIKey of N'-(2,5-dioxo-3-propan-2-ylpyrrolidin-1-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide?
The InChIKey is KWMWDROKKZVWQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H30N4O4/c1-10(2)12-7-13(23)22(16(12)26)20-15(25)14(24)19-11-8-17(3,4)21-18(5,6)9-11/h10-12,21H,7-9H2,1-6H3,(H,19,24)(H,20,25).
What are the key properties of N'-(2,5-dioxo-3-propan-2-ylpyrrolidin-1-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide?
N'-(2,5-dioxo-3-propan-2-ylpyrrolidin-1-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide has a molecular weight of 366.46 g/mol, XLogP of 0.47, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(2,5-dioxo-3-propan-2-ylpyrrolidin-1-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide is sourced from PubChem (CID 71221945), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).