3-[2-(2,5-dioxopyrrolidin-3-yl)ethyl]pyrrolidine-2,5-dione

C10H12N2O4 — CID 154234423

IUPAC3-[2-(2,5-dioxopyrrolidin-3-yl)ethyl]pyrrolidine-2,5-dione
SMILESO=C1CC(CCC2CC(=O)NC2=O)C(=O)N1
InChIInChI=1S/C10H12N2O4/c13-7-3-5(9(15)11-7)1-2-6-4-8(14)12-10(6)16/h5-6H,1-4H2,(H,11,13,15)(H,12,14,16)
InChIKeyJYQWFUKISDUAHQ-UHFFFAOYSA-N
MW224.22 g/mol
LogP-0.91
Rot. Bonds3

About 3-[2-(2,5-dioxopyrrolidin-3-yl)ethyl]pyrrolidine-2,5-dione

3-[2-(2,5-dioxopyrrolidin-3-yl)ethyl]pyrrolidine-2,5-dione (PubChem CID 154234423) has the molecular formula C10H12N2O4 and a molecular weight of 224.22 g/mol. Its IUPAC name is 3-[2-(2,5-dioxopyrrolidin-3-yl)ethyl]pyrrolidine-2,5-dione.

Molecular Properties

Compound Name3-[2-(2,5-dioxopyrrolidin-3-yl)ethyl]pyrrolidine-2,5-dione
PubChem CID154234423
Molecular FormulaC10H12N2O4
Molecular Weight224.22 g/mol
Exact Mass224.08
IUPAC Name3-[2-(2,5-dioxopyrrolidin-3-yl)ethyl]pyrrolidine-2,5-dione
SMILESO=C1CC(CCC2CC(=O)NC2=O)C(=O)N1
InChIInChI=1S/C10H12N2O4/c13-7-3-5(9(15)11-7)1-2-6-4-8(14)12-10(6)16/h5-6H,1-4H2,(H,11,13,15)(H,12,14,16)
InChIKeyJYQWFUKISDUAHQ-UHFFFAOYSA-N
XLogP-0.91
TPSA92.34 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.22
LogP ≤ 5-0.91
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

3-[2-(2,6-dioxopiperidin-3-yl)ethyl]piperidine-2,6-dione
CID 54373582
(3S)-3-(aminomethyl)pyrrolidine-2,5-dione
CID 28605219
3-hexylpyrrolidine-2,5-dione;hydrochloride
CID 70281671
8-(2,5-dioxopyrrolidin-3-yl)octanal
CID 141287345
3-(3-aminoprop-2-enyl)pyrrolidine-2,5-dione
CID 69036188
3-prop-2-enylpyrrolidine-2,5-dione;pyrrolidine-2,5-dione
CID 70244670
(2S)-2-amino-3-[(3S)-2,5-dioxopyrrolidin-3-yl]propanoic acid
CID 10330059
N-[2-(2,5-dioxopyrrolidin-3-yl)ethyl]-2-methylprop-2-enamide
CID 139708483
3-(2-ethylhexyl)pyrrolidine-2,5-dione
CID 172620709
(3S)-3-hydroxypyrrolidine-2,5-dione
CID 66575038
3-[2-(oxolan-2-yl)ethyl]piperidine-2,6-dione
CID 65165680
ethane;3-methylpyrrolidine-2,5-dione;propane
CID 145077035

Frequently Asked Questions

What is the IUPAC name of 3-[2-(2,5-dioxopyrrolidin-3-yl)ethyl]pyrrolidine-2,5-dione?
The IUPAC name of 3-[2-(2,5-dioxopyrrolidin-3-yl)ethyl]pyrrolidine-2,5-dione (CID 154234423) is 3-[2-(2,5-dioxopyrrolidin-3-yl)ethyl]pyrrolidine-2,5-dione.
What is the SMILES notation for 3-[2-(2,5-dioxopyrrolidin-3-yl)ethyl]pyrrolidine-2,5-dione?
The canonical SMILES for 3-[2-(2,5-dioxopyrrolidin-3-yl)ethyl]pyrrolidine-2,5-dione is O=C1CC(CCC2CC(=O)NC2=O)C(=O)N1.
What is the InChIKey of 3-[2-(2,5-dioxopyrrolidin-3-yl)ethyl]pyrrolidine-2,5-dione?
The InChIKey is JYQWFUKISDUAHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2O4/c13-7-3-5(9(15)11-7)1-2-6-4-8(14)12-10(6)16/h5-6H,1-4H2,(H,11,13,15)(H,12,14,16).
What are the key properties of 3-[2-(2,5-dioxopyrrolidin-3-yl)ethyl]pyrrolidine-2,5-dione?
3-[2-(2,5-dioxopyrrolidin-3-yl)ethyl]pyrrolidine-2,5-dione has a molecular weight of 224.22 g/mol, XLogP of -0.91, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-(2,5-dioxopyrrolidin-3-yl)ethyl]pyrrolidine-2,5-dione is sourced from PubChem (CID 154234423), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).