(2,5-dioxopyrrolidin-1-yl) acetate;pyrrole-2,5-dione

C10H10N2O6 — CID 87683063

IUPAC(2,5-dioxopyrrolidin-1-yl) acetate;pyrrole-2,5-dione
SMILESCC(=O)ON1C(=O)CCC1=O.O=C1C=CC(=O)N1
InChIInChI=1S/C6H7NO4.C4H3NO2/c1-4(8)11-7-5(9)2-3-6(7)10;6-3-1-2-4(7)5-3/h2-3H2,1H3;1-2H,(H,5,6,7)
InChIKeyHYVUVZGLSRWSHC-UHFFFAOYSA-N
MW254.20 g/mol
LogP-1.19
Rot. Bonds1

About (2,5-dioxopyrrolidin-1-yl) acetate;pyrrole-2,5-dione

(2,5-dioxopyrrolidin-1-yl) acetate;pyrrole-2,5-dione (PubChem CID 87683063) has the molecular formula C10H10N2O6 and a molecular weight of 254.20 g/mol. Its IUPAC name is (2,5-dioxopyrrolidin-1-yl) acetate;pyrrole-2,5-dione.

Molecular Properties

Compound Name(2,5-dioxopyrrolidin-1-yl) acetate;pyrrole-2,5-dione
PubChem CID87683063
Molecular FormulaC10H10N2O6
Molecular Weight254.20 g/mol
Exact Mass254.05
IUPAC Name(2,5-dioxopyrrolidin-1-yl) acetate;pyrrole-2,5-dione
SMILESCC(=O)ON1C(=O)CCC1=O.O=C1C=CC(=O)N1
InChIInChI=1S/C6H7NO4.C4H3NO2/c1-4(8)11-7-5(9)2-3-6(7)10;6-3-1-2-4(7)5-3/h2-3H2,1H3;1-2H,(H,5,6,7)
InChIKeyHYVUVZGLSRWSHC-UHFFFAOYSA-N
XLogP-1.19
TPSA109.85 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.20
LogP ≤ 5-1.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

1-Hydroxypyrrolidine-2,5-dione;pyrrole-2,5-dione
CID 19989411
2,5-Dioxopyrrolidin-1-yl 2,5-dioxo-2,5-dihydro-1H-pyrrole-1-carboxylate
CID 22389997
Pyrrole-2,5-dione;pyrrolidine-2,5-dione
CID 67242374
Azane;pyrrole-2,5-dione;pyrrolidine-2,5-dione
CID 69713789
(2,5-Dioxopyrrolidin-1-yl) propanoate;pyrrole-2,5-dione
CID 118571190
(2,5-Dioxopyrrolidin-1-yl) (2,5-dioxopyrrol-1-yl) carbonate
CID 134308868
(2,5-Dioxopyrrolidin-1-yl) acetate;ethane-1,2-diol;pyrrole-2,5-dione
CID 138557086
(2,5-Dioxopyrrolidin-1-yl) butanoate;pyrrole-2,5-dione
CID 139513214
1-(Oxomethoxy)pyrrolidine-2,5-dione;pyrrol-1-ide-2,5-dione;tris(yttrium)
CID 140728791
(2,5-Dioxopyrrolidin-1-yl) acetate;ethane;1-methylpyrrole-2,5-dione
CID 143751253
(2,5-Dioxopyrrolidin-1-yl) 2-methylpentanoate;pyrrole-2,5-dione
CID 143979128
1-(Oxomethoxy)pyrrolidine-2,5-dione;pyrrol-1-ide-2,5-dione;yttrium
CID 144791109

Frequently Asked Questions

What is the IUPAC name of (2,5-dioxopyrrolidin-1-yl) acetate;pyrrole-2,5-dione?
The IUPAC name of (2,5-dioxopyrrolidin-1-yl) acetate;pyrrole-2,5-dione (CID 87683063) is (2,5-dioxopyrrolidin-1-yl) acetate;pyrrole-2,5-dione.
What is the SMILES notation for (2,5-dioxopyrrolidin-1-yl) acetate;pyrrole-2,5-dione?
The canonical SMILES for (2,5-dioxopyrrolidin-1-yl) acetate;pyrrole-2,5-dione is CC(=O)ON1C(=O)CCC1=O.O=C1C=CC(=O)N1.
What is the InChIKey of (2,5-dioxopyrrolidin-1-yl) acetate;pyrrole-2,5-dione?
The InChIKey is HYVUVZGLSRWSHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7NO4.C4H3NO2/c1-4(8)11-7-5(9)2-3-6(7)10;6-3-1-2-4(7)5-3/h2-3H2,1H3;1-2H,(H,5,6,7).
What are the key properties of (2,5-dioxopyrrolidin-1-yl) acetate;pyrrole-2,5-dione?
(2,5-dioxopyrrolidin-1-yl) acetate;pyrrole-2,5-dione has a molecular weight of 254.20 g/mol, XLogP of -1.19, 1 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (2,5-dioxopyrrolidin-1-yl) acetate;pyrrole-2,5-dione is sourced from PubChem (CID 87683063), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).