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

C8H13N3O3 — CID 110479878

IUPAC2-(dimethylamino)-N-(2,5-dioxopyrrolidin-3-yl)acetamide
SMILESCN(C)CC(=O)NC1CC(=O)NC1=O
InChIInChI=1S/C8H13N3O3/c1-11(2)4-7(13)9-5-3-6(12)10-8(5)14/h5H,3-4H2,1-2H3,(H,9,13)(H,10,12,14)
InChIKeyRMZDAEXBPYQHEO-UHFFFAOYSA-N
MW199.21 g/mol
LogP-1.92
Rot. Bonds3

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

2-(dimethylamino)-N-(2,5-dioxopyrrolidin-3-yl)acetamide (PubChem CID 110479878) has the molecular formula C8H13N3O3 and a molecular weight of 199.21 g/mol. Its IUPAC name is 2-(dimethylamino)-N-(2,5-dioxopyrrolidin-3-yl)acetamide.

Molecular Properties

Compound Name2-(dimethylamino)-N-(2,5-dioxopyrrolidin-3-yl)acetamide
PubChem CID110479878
Molecular FormulaC8H13N3O3
Molecular Weight199.21 g/mol
Exact Mass199.10
IUPAC Name2-(dimethylamino)-N-(2,5-dioxopyrrolidin-3-yl)acetamide
SMILESCN(C)CC(=O)NC1CC(=O)NC1=O
InChIInChI=1S/C8H13N3O3/c1-11(2)4-7(13)9-5-3-6(12)10-8(5)14/h5H,3-4H2,1-2H3,(H,9,13)(H,10,12,14)
InChIKeyRMZDAEXBPYQHEO-UHFFFAOYSA-N
XLogP-1.92
TPSA78.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.21
LogP ≤ 5-1.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-(2,5-dioxopyrrolidin-3-yl)-3-oxobutanamide
CID 110460593
N-(2,5-dioxopyrrolidin-3-yl)-2-ethylbutanamide
CID 110461449
methyl N-(2,5-dioxopyrrolidin-3-yl)carbamate
CID 110459456
N-(2,5-dioxopyrrolidin-3-yl)-2-(2-methyl-1,3-thiazol-4-yl)acetamide
CID 110463244
2-[(2,5-dioxopyrrolidin-3-yl)amino]-N,N-diethylpropanamide
CID 113408373
3-(2-methylprop-2-enylamino)pyrrolidine-2,5-dione
CID 114616626
(3S)-3-(methylamino)pyrrolidine-2,5-dione
CID 98340872
3-(hydroxyamino)pyrrolidine-2,5-dione
CID 22569755
N-(2,5-dioxopyrrolidin-3-yl)cyclohexanecarboxamide
CID 110462006
3-[(2,5-dioxopyrrolidin-3-yl)amino]-3-methylbutanamide
CID 106096164
N-(2,5-dioxopyrrolidin-3-yl)-4-hydroxybenzamide
CID 110462643
N-(2,6-dioxopiperidin-3-yl)but-3-enamide
CID 65439330

Frequently Asked Questions

What is the IUPAC name of 2-(dimethylamino)-N-(2,5-dioxopyrrolidin-3-yl)acetamide?
The IUPAC name of 2-(dimethylamino)-N-(2,5-dioxopyrrolidin-3-yl)acetamide (CID 110479878) is 2-(dimethylamino)-N-(2,5-dioxopyrrolidin-3-yl)acetamide.
What is the SMILES notation for 2-(dimethylamino)-N-(2,5-dioxopyrrolidin-3-yl)acetamide?
The canonical SMILES for 2-(dimethylamino)-N-(2,5-dioxopyrrolidin-3-yl)acetamide is CN(C)CC(=O)NC1CC(=O)NC1=O.
What is the InChIKey of 2-(dimethylamino)-N-(2,5-dioxopyrrolidin-3-yl)acetamide?
The InChIKey is RMZDAEXBPYQHEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13N3O3/c1-11(2)4-7(13)9-5-3-6(12)10-8(5)14/h5H,3-4H2,1-2H3,(H,9,13)(H,10,12,14).
What are the key properties of 2-(dimethylamino)-N-(2,5-dioxopyrrolidin-3-yl)acetamide?
2-(dimethylamino)-N-(2,5-dioxopyrrolidin-3-yl)acetamide has a molecular weight of 199.21 g/mol, XLogP of -1.92, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dimethylamino)-N-(2,5-dioxopyrrolidin-3-yl)acetamide is sourced from PubChem (CID 110479878), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).