N-(2,5-dioxopyrrolidin-3-yl)acetamide

C6H8N2O3 — CID 21399364

IUPACN-(2,5-dioxopyrrolidin-3-yl)acetamide
SMILESCC(=O)NC1CC(=O)NC1=O
InChIInChI=1S/C6H8N2O3/c1-3(9)7-4-2-5(10)8-6(4)11/h4H,2H2,1H3,(H,7,9)(H,8,10,11)
InChIKeyIIZIQAXVUGFNPF-UHFFFAOYSA-N
MW156.14 g/mol
LogP-1.46
Rot. Bonds1

About N-(2,5-dioxopyrrolidin-3-yl)acetamide

N-(2,5-dioxopyrrolidin-3-yl)acetamide (PubChem CID 21399364) has the molecular formula C6H8N2O3 and a molecular weight of 156.14 g/mol. Its IUPAC name is N-(2,5-dioxopyrrolidin-3-yl)acetamide.

Molecular Properties

Compound NameN-(2,5-dioxopyrrolidin-3-yl)acetamide
PubChem CID21399364
Molecular FormulaC6H8N2O3
Molecular Weight156.14 g/mol
Exact Mass156.05
IUPAC NameN-(2,5-dioxopyrrolidin-3-yl)acetamide
SMILESCC(=O)NC1CC(=O)NC1=O
InChIInChI=1S/C6H8N2O3/c1-3(9)7-4-2-5(10)8-6(4)11/h4H,2H2,1H3,(H,7,9)(H,8,10,11)
InChIKeyIIZIQAXVUGFNPF-UHFFFAOYSA-N
XLogP-1.46
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.14
LogP ≤ 5-1.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-(2,5-dioxopyrrolidin-3-yl)acetamide?
The IUPAC name of N-(2,5-dioxopyrrolidin-3-yl)acetamide (CID 21399364) is N-(2,5-dioxopyrrolidin-3-yl)acetamide.
What is the SMILES notation for N-(2,5-dioxopyrrolidin-3-yl)acetamide?
The canonical SMILES for N-(2,5-dioxopyrrolidin-3-yl)acetamide is CC(=O)NC1CC(=O)NC1=O.
What is the InChIKey of N-(2,5-dioxopyrrolidin-3-yl)acetamide?
The InChIKey is IIZIQAXVUGFNPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8N2O3/c1-3(9)7-4-2-5(10)8-6(4)11/h4H,2H2,1H3,(H,7,9)(H,8,10,11).
What are the key properties of N-(2,5-dioxopyrrolidin-3-yl)acetamide?
N-(2,5-dioxopyrrolidin-3-yl)acetamide has a molecular weight of 156.14 g/mol, XLogP of -1.46, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,5-dioxopyrrolidin-3-yl)acetamide is sourced from PubChem (CID 21399364), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).