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

C14H16N2O6 — CID 87813793

IUPAC(2,5-dioxopyrrolidin-1-yl) 3-(2,5-dioxopyrrol-1-yl)hexanoate
SMILESCCCC(CC(=O)ON1C(=O)CCC1=O)N1C(=O)C=CC1=O
InChIInChI=1S/C14H16N2O6/c1-2-3-9(15-10(17)4-5-11(15)18)8-14(21)22-16-12(19)6-7-13(16)20/h4-5,9H,2-3,6-8H2,1H3
InChIKeyZPHOQALAAFLIQO-UHFFFAOYSA-N
MW308.29 g/mol
LogP0.08
Rot. Bonds6

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

(2,5-dioxopyrrolidin-1-yl) 3-(2,5-dioxopyrrol-1-yl)hexanoate (PubChem CID 87813793) has the molecular formula C14H16N2O6 and a molecular weight of 308.29 g/mol. Its IUPAC name is (2,5-dioxopyrrolidin-1-yl) 3-(2,5-dioxopyrrol-1-yl)hexanoate.

Molecular Properties

Compound Name(2,5-dioxopyrrolidin-1-yl) 3-(2,5-dioxopyrrol-1-yl)hexanoate
PubChem CID87813793
Molecular FormulaC14H16N2O6
Molecular Weight308.29 g/mol
Exact Mass308.10
IUPAC Name(2,5-dioxopyrrolidin-1-yl) 3-(2,5-dioxopyrrol-1-yl)hexanoate
SMILESCCCC(CC(=O)ON1C(=O)CCC1=O)N1C(=O)C=CC1=O
InChIInChI=1S/C14H16N2O6/c1-2-3-9(15-10(17)4-5-11(15)18)8-14(21)22-16-12(19)6-7-13(16)20/h4-5,9H,2-3,6-8H2,1H3
InChIKeyZPHOQALAAFLIQO-UHFFFAOYSA-N
XLogP0.08
TPSA101.06 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.29
LogP ≤ 50.08
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)hexanoate?
The IUPAC name of (2,5-dioxopyrrolidin-1-yl) 3-(2,5-dioxopyrrol-1-yl)hexanoate (CID 87813793) is (2,5-dioxopyrrolidin-1-yl) 3-(2,5-dioxopyrrol-1-yl)hexanoate.
What is the SMILES notation for (2,5-dioxopyrrolidin-1-yl) 3-(2,5-dioxopyrrol-1-yl)hexanoate?
The canonical SMILES for (2,5-dioxopyrrolidin-1-yl) 3-(2,5-dioxopyrrol-1-yl)hexanoate is CCCC(CC(=O)ON1C(=O)CCC1=O)N1C(=O)C=CC1=O.
What is the InChIKey of (2,5-dioxopyrrolidin-1-yl) 3-(2,5-dioxopyrrol-1-yl)hexanoate?
The InChIKey is ZPHOQALAAFLIQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O6/c1-2-3-9(15-10(17)4-5-11(15)18)8-14(21)22-16-12(19)6-7-13(16)20/h4-5,9H,2-3,6-8H2,1H3.
What are the key properties of (2,5-dioxopyrrolidin-1-yl) 3-(2,5-dioxopyrrol-1-yl)hexanoate?
(2,5-dioxopyrrolidin-1-yl) 3-(2,5-dioxopyrrol-1-yl)hexanoate has a molecular weight of 308.29 g/mol, XLogP of 0.08, 6 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)hexanoate is sourced from PubChem (CID 87813793), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).