(2,5-dioxopyrrol-1-yl) 3-(2,5-dioxopyrrolidin-1-yl)propanoate

C11H10N2O6 — CID 88959503

IUPAC(2,5-dioxopyrrol-1-yl) 3-(2,5-dioxopyrrolidin-1-yl)propanoate
SMILESO=C(CCN1C(=O)CCC1=O)ON1C(=O)C=CC1=O
InChIInChI=1S/C11H10N2O6/c14-7-1-2-8(15)12(7)6-5-11(18)19-13-9(16)3-4-10(13)17/h3-4H,1-2,5-6H2
InChIKeyRURBUKCYHHVKEA-UHFFFAOYSA-N
MW266.21 g/mol
LogP-1.09
Rot. Bonds4

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

(2,5-dioxopyrrol-1-yl) 3-(2,5-dioxopyrrolidin-1-yl)propanoate (PubChem CID 88959503) has the molecular formula C11H10N2O6 and a molecular weight of 266.21 g/mol. Its IUPAC name is (2,5-dioxopyrrol-1-yl) 3-(2,5-dioxopyrrolidin-1-yl)propanoate.

Molecular Properties

Compound Name(2,5-dioxopyrrol-1-yl) 3-(2,5-dioxopyrrolidin-1-yl)propanoate
PubChem CID88959503
Molecular FormulaC11H10N2O6
Molecular Weight266.21 g/mol
Exact Mass266.05
IUPAC Name(2,5-dioxopyrrol-1-yl) 3-(2,5-dioxopyrrolidin-1-yl)propanoate
SMILESO=C(CCN1C(=O)CCC1=O)ON1C(=O)C=CC1=O
InChIInChI=1S/C11H10N2O6/c14-7-1-2-8(15)12(7)6-5-11(18)19-13-9(16)3-4-10(13)17/h3-4H,1-2,5-6H2
InChIKeyRURBUKCYHHVKEA-UHFFFAOYSA-N
XLogP-1.09
TPSA101.06 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.21
LogP ≤ 5-1.09
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
N-(gamma-maleimidobutyryl)succinimide
CID 17961676
Succinimidyl maleimidopropionate
CID 18546706
N-(beta-maleimidopropionyl)succinimide
CID 129758333
(2,5-Dioxopyrrolidin-1-yl) 3-(2,5-dioxopyrrol-1-yl)-4,4,4-trifluorobutanoate
CID 155717922
2,5-dioxopyrrolidin-1-yl 5-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)pentanoate
CID 10040074
(2,5-Dioxopyrrol-1-yl) 4-(2,5-dioxopyrrol-1-yl)butanoate
CID 11821930
2,5-Dioxopyrrolidin-1-yl N-acryloyl-beta-alaninate
CID 15576771
(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

Frequently Asked Questions

What is the IUPAC name of (2,5-dioxopyrrol-1-yl) 3-(2,5-dioxopyrrolidin-1-yl)propanoate?
The IUPAC name of (2,5-dioxopyrrol-1-yl) 3-(2,5-dioxopyrrolidin-1-yl)propanoate (CID 88959503) is (2,5-dioxopyrrol-1-yl) 3-(2,5-dioxopyrrolidin-1-yl)propanoate.
What is the SMILES notation for (2,5-dioxopyrrol-1-yl) 3-(2,5-dioxopyrrolidin-1-yl)propanoate?
The canonical SMILES for (2,5-dioxopyrrol-1-yl) 3-(2,5-dioxopyrrolidin-1-yl)propanoate is O=C(CCN1C(=O)CCC1=O)ON1C(=O)C=CC1=O.
What is the InChIKey of (2,5-dioxopyrrol-1-yl) 3-(2,5-dioxopyrrolidin-1-yl)propanoate?
The InChIKey is RURBUKCYHHVKEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N2O6/c14-7-1-2-8(15)12(7)6-5-11(18)19-13-9(16)3-4-10(13)17/h3-4H,1-2,5-6H2.
What are the key properties of (2,5-dioxopyrrol-1-yl) 3-(2,5-dioxopyrrolidin-1-yl)propanoate?
(2,5-dioxopyrrol-1-yl) 3-(2,5-dioxopyrrolidin-1-yl)propanoate has a molecular weight of 266.21 g/mol, XLogP of -1.09, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (2,5-dioxopyrrol-1-yl) 3-(2,5-dioxopyrrolidin-1-yl)propanoate is sourced from PubChem (CID 88959503), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).