N-(2,5-dioxopyrrolidin-1-yl)-N-(2,5-dioxopyrrol-1-yl)propanamide

C11H11N3O5 — CID 175692903

IUPACN-(2,5-dioxopyrrolidin-1-yl)-N-(2,5-dioxopyrrol-1-yl)propanamide
SMILESCCC(=O)N(N1C(=O)C=CC1=O)N1C(=O)CCC1=O
InChIInChI=1S/C11H11N3O5/c1-2-7(15)14(12-8(16)3-4-9(12)17)13-10(18)5-6-11(13)19/h3-4H,2,5-6H2,1H3
InChIKeyQWNUVDHPQWCRGK-UHFFFAOYSA-N
MW265.22 g/mol
LogP-0.87
Rot. Bonds3

About N-(2,5-dioxopyrrolidin-1-yl)-N-(2,5-dioxopyrrol-1-yl)propanamide

N-(2,5-dioxopyrrolidin-1-yl)-N-(2,5-dioxopyrrol-1-yl)propanamide (PubChem CID 175692903) has the molecular formula C11H11N3O5 and a molecular weight of 265.22 g/mol. Its IUPAC name is N-(2,5-dioxopyrrolidin-1-yl)-N-(2,5-dioxopyrrol-1-yl)propanamide.

Molecular Properties

Compound NameN-(2,5-dioxopyrrolidin-1-yl)-N-(2,5-dioxopyrrol-1-yl)propanamide
PubChem CID175692903
Molecular FormulaC11H11N3O5
Molecular Weight265.22 g/mol
Exact Mass265.07
IUPAC NameN-(2,5-dioxopyrrolidin-1-yl)-N-(2,5-dioxopyrrol-1-yl)propanamide
SMILESCCC(=O)N(N1C(=O)C=CC1=O)N1C(=O)CCC1=O
InChIInChI=1S/C11H11N3O5/c1-2-7(15)14(12-8(16)3-4-9(12)17)13-10(18)5-6-11(13)19/h3-4H,2,5-6H2,1H3
InChIKeyQWNUVDHPQWCRGK-UHFFFAOYSA-N
XLogP-0.87
TPSA95.07 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.22
LogP ≤ 5-0.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

1-(2,5-Dioxopyrrolidin-1-yl)pyrrole-2,5-dione
CID 18962863
Pyrrole-2,5-dione;pyrrolidine-2,5-dione
CID 67242374
Acetic acid;1-(2,5-dioxopyrrolidin-1-yl)pyrrole-2,5-dione
CID 69079401
Azane;pyrrole-2,5-dione;pyrrolidine-2,5-dione
CID 69713789
1-(2,5-Dioxopyrrolidin-1-yl)pyrrole-2,5-dione;propanoic acid
CID 71114953
Butanoic acid;1-(2,5-dioxopyrrolidin-1-yl)pyrrole-2,5-dione
CID 139513216
3-Methyl-1-(3-methyl-2,5-dioxopyrrolidin-1-yl)pyrrole-2,5-dione
CID 141710448
Ethane;1-methylpyrrole-2,5-dione;1-methylpyrrolidine-2,5-dione;propane
CID 143382307
1-Methylpyrrole-2,5-dione;1-methylpyrrolidine-2,5-dione
CID 145674540
(2,5-dioxopyrrolidin-1-yl) N-(2,5-dioxopyrrol-1-yl)ethanimidate
CID 151042342
1-(2-Oxopyrrolidin-1-yl)pyrrole-2,5-dione
CID 151617337
1-Aminooxypyrrolidine-2,5-dione;1-methoxypyrrole-2,5-dione
CID 153336194

Frequently Asked Questions

What is the IUPAC name of N-(2,5-dioxopyrrolidin-1-yl)-N-(2,5-dioxopyrrol-1-yl)propanamide?
The IUPAC name of N-(2,5-dioxopyrrolidin-1-yl)-N-(2,5-dioxopyrrol-1-yl)propanamide (CID 175692903) is N-(2,5-dioxopyrrolidin-1-yl)-N-(2,5-dioxopyrrol-1-yl)propanamide.
What is the SMILES notation for N-(2,5-dioxopyrrolidin-1-yl)-N-(2,5-dioxopyrrol-1-yl)propanamide?
The canonical SMILES for N-(2,5-dioxopyrrolidin-1-yl)-N-(2,5-dioxopyrrol-1-yl)propanamide is CCC(=O)N(N1C(=O)C=CC1=O)N1C(=O)CCC1=O.
What is the InChIKey of N-(2,5-dioxopyrrolidin-1-yl)-N-(2,5-dioxopyrrol-1-yl)propanamide?
The InChIKey is QWNUVDHPQWCRGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N3O5/c1-2-7(15)14(12-8(16)3-4-9(12)17)13-10(18)5-6-11(13)19/h3-4H,2,5-6H2,1H3.
What are the key properties of N-(2,5-dioxopyrrolidin-1-yl)-N-(2,5-dioxopyrrol-1-yl)propanamide?
N-(2,5-dioxopyrrolidin-1-yl)-N-(2,5-dioxopyrrol-1-yl)propanamide has a molecular weight of 265.22 g/mol, XLogP of -0.87, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,5-dioxopyrrolidin-1-yl)-N-(2,5-dioxopyrrol-1-yl)propanamide is sourced from PubChem (CID 175692903), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).