(3-methyl-2,5-dioxopyrrolidin-1-yl) 2-(2,5-dioxopyrrol-1-yl)acetate

C11H10N2O6 — CID 88533862

IUPAC(3-methyl-2,5-dioxopyrrolidin-1-yl) 2-(2,5-dioxopyrrol-1-yl)acetate
SMILESCC1CC(=O)N(OC(=O)CN2C(=O)C=CC2=O)C1=O
InChIInChI=1S/C11H10N2O6/c1-6-4-9(16)13(11(6)18)19-10(17)5-12-7(14)2-3-8(12)15/h2-3,6H,4-5H2,1H3
InChIKeyOHIIUSZBYSYAEP-UHFFFAOYSA-N
MW266.21 g/mol
LogP-1.24
Rot. Bonds3

About (3-methyl-2,5-dioxopyrrolidin-1-yl) 2-(2,5-dioxopyrrol-1-yl)acetate

(3-methyl-2,5-dioxopyrrolidin-1-yl) 2-(2,5-dioxopyrrol-1-yl)acetate (PubChem CID 88533862) has the molecular formula C11H10N2O6 and a molecular weight of 266.21 g/mol. Its IUPAC name is (3-methyl-2,5-dioxopyrrolidin-1-yl) 2-(2,5-dioxopyrrol-1-yl)acetate.

Molecular Properties

Compound Name(3-methyl-2,5-dioxopyrrolidin-1-yl) 2-(2,5-dioxopyrrol-1-yl)acetate
PubChem CID88533862
Molecular FormulaC11H10N2O6
Molecular Weight266.21 g/mol
Exact Mass266.05
IUPAC Name(3-methyl-2,5-dioxopyrrolidin-1-yl) 2-(2,5-dioxopyrrol-1-yl)acetate
SMILESCC1CC(=O)N(OC(=O)CN2C(=O)C=CC2=O)C1=O
InChIInChI=1S/C11H10N2O6/c1-6-4-9(16)13(11(6)18)19-10(17)5-12-7(14)2-3-8(12)15/h2-3,6H,4-5H2,1H3
InChIKeyOHIIUSZBYSYAEP-UHFFFAOYSA-N
XLogP-1.24
TPSA101.06 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.21
LogP ≤ 5-1.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

2,5-dioxopyrrolidin-1-yl 3-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)propanoate
CID 4620597
N-(gamma-Maleimidobutyryloxy)succinimide
CID 133440
Maleimidoacetic acid N-hydroxysuccinimide ester
CID 3299229
Succinimidyl maleimidopropionate
CID 18546706
(2,5-dioxopyrrolidin-1-yl) (2S)-2-(2,5-dioxopyrrol-1-yl)propanoate
CID 18653285
(2,5-Dioxopyrrol-1-yl) 2-(2,5-dioxopyrrolidin-1-yl)propanoate
CID 18673374
(2,5-Dioxopyrrolidin-1-yl) 2-(2,5-dioxopyrrol-1-yl)butanoate
CID 19597164
(2,5-Dioxopyrrolidin-4-id-1-yl) 2-(2,5-dioxopyrrol-1-yl)acetate;uranium
CID 57552396
(2,5-Dioxopyrrolidin-1-yl) 2-(3-methyl-2,5-dioxopyrrol-1-yl)acetate
CID 58461548
(2,5-Dioxopyrrolidin-1-yl) 2-(1-ethyl-2,5-dioxopyrrol-1-ium-1-yl)acetate
CID 59237936
(3-Methyl-2,5-dioxopyrrolidin-1-yl) 4-(2,5-dioxopyrrol-1-yl)butanoate
CID 60036404
2-(2,5-Dioxopyrrol-1-yl)acetic acid;1-hydroxypyrrolidine-2,5-dione
CID 66890451

Frequently Asked Questions

What is the IUPAC name of (3-methyl-2,5-dioxopyrrolidin-1-yl) 2-(2,5-dioxopyrrol-1-yl)acetate?
The IUPAC name of (3-methyl-2,5-dioxopyrrolidin-1-yl) 2-(2,5-dioxopyrrol-1-yl)acetate (CID 88533862) is (3-methyl-2,5-dioxopyrrolidin-1-yl) 2-(2,5-dioxopyrrol-1-yl)acetate.
What is the SMILES notation for (3-methyl-2,5-dioxopyrrolidin-1-yl) 2-(2,5-dioxopyrrol-1-yl)acetate?
The canonical SMILES for (3-methyl-2,5-dioxopyrrolidin-1-yl) 2-(2,5-dioxopyrrol-1-yl)acetate is CC1CC(=O)N(OC(=O)CN2C(=O)C=CC2=O)C1=O.
What is the InChIKey of (3-methyl-2,5-dioxopyrrolidin-1-yl) 2-(2,5-dioxopyrrol-1-yl)acetate?
The InChIKey is OHIIUSZBYSYAEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N2O6/c1-6-4-9(16)13(11(6)18)19-10(17)5-12-7(14)2-3-8(12)15/h2-3,6H,4-5H2,1H3.
What are the key properties of (3-methyl-2,5-dioxopyrrolidin-1-yl) 2-(2,5-dioxopyrrol-1-yl)acetate?
(3-methyl-2,5-dioxopyrrolidin-1-yl) 2-(2,5-dioxopyrrol-1-yl)acetate has a molecular weight of 266.21 g/mol, XLogP of -1.24, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (3-methyl-2,5-dioxopyrrolidin-1-yl) 2-(2,5-dioxopyrrol-1-yl)acetate is sourced from PubChem (CID 88533862), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).