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

C13H16N2O6 — CID 144515083

IUPAC(2,5-dioxopyrrolidin-1-yl) 3-(2,5-dioxopyrrol-1-yl)propanoate;ethane
SMILESCC.O=C(CCN1C(=O)C=CC1=O)ON1C(=O)CCC1=O
InChIInChI=1S/C11H10N2O6.C2H6/c14-7-1-2-8(15)12(7)6-5-11(18)19-13-9(16)3-4-10(13)17;1-2/h1-2H,3-6H2;1-2H3
InChIKeyCZOVFJVKOYDNRC-UHFFFAOYSA-N
MW296.28 g/mol
LogP-0.07
Rot. Bonds4

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

(2,5-dioxopyrrolidin-1-yl) 3-(2,5-dioxopyrrol-1-yl)propanoate;ethane (PubChem CID 144515083) has the molecular formula C13H16N2O6 and a molecular weight of 296.28 g/mol. Its IUPAC name is (2,5-dioxopyrrolidin-1-yl) 3-(2,5-dioxopyrrol-1-yl)propanoate;ethane.

Molecular Properties

Compound Name(2,5-dioxopyrrolidin-1-yl) 3-(2,5-dioxopyrrol-1-yl)propanoate;ethane
PubChem CID144515083
Molecular FormulaC13H16N2O6
Molecular Weight296.28 g/mol
Exact Mass296.10
IUPAC Name(2,5-dioxopyrrolidin-1-yl) 3-(2,5-dioxopyrrol-1-yl)propanoate;ethane
SMILESCC.O=C(CCN1C(=O)C=CC1=O)ON1C(=O)CCC1=O
InChIInChI=1S/C11H10N2O6.C2H6/c14-7-1-2-8(15)12(7)6-5-11(18)19-13-9(16)3-4-10(13)17;1-2/h1-2H,3-6H2;1-2H3
InChIKeyCZOVFJVKOYDNRC-UHFFFAOYSA-N
XLogP-0.07
TPSA101.06 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.28
LogP ≤ 5-0.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (2,5-dioxopyrrolidin-1-yl) 3-(2,5-dioxopyrrol-1-yl)propanoate;ethane?
The IUPAC name of (2,5-dioxopyrrolidin-1-yl) 3-(2,5-dioxopyrrol-1-yl)propanoate;ethane (CID 144515083) is (2,5-dioxopyrrolidin-1-yl) 3-(2,5-dioxopyrrol-1-yl)propanoate;ethane.
What is the SMILES notation for (2,5-dioxopyrrolidin-1-yl) 3-(2,5-dioxopyrrol-1-yl)propanoate;ethane?
The canonical SMILES for (2,5-dioxopyrrolidin-1-yl) 3-(2,5-dioxopyrrol-1-yl)propanoate;ethane is CC.O=C(CCN1C(=O)C=CC1=O)ON1C(=O)CCC1=O.
What is the InChIKey of (2,5-dioxopyrrolidin-1-yl) 3-(2,5-dioxopyrrol-1-yl)propanoate;ethane?
The InChIKey is CZOVFJVKOYDNRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N2O6.C2H6/c14-7-1-2-8(15)12(7)6-5-11(18)19-13-9(16)3-4-10(13)17;1-2/h1-2H,3-6H2;1-2H3.
What are the key properties of (2,5-dioxopyrrolidin-1-yl) 3-(2,5-dioxopyrrol-1-yl)propanoate;ethane?
(2,5-dioxopyrrolidin-1-yl) 3-(2,5-dioxopyrrol-1-yl)propanoate;ethane has a molecular weight of 296.28 g/mol, XLogP of -0.07, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (2,5-dioxopyrrolidin-1-yl) 3-(2,5-dioxopyrrol-1-yl)propanoate;ethane is sourced from PubChem (CID 144515083), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).