[4-(2,5-dioxopyrrolidin-1-yl)phenyl] benzoate

C17H13NO4 — CID 795272

IUPAC[4-(2,5-dioxopyrrolidin-1-yl)phenyl] benzoate
SMILESO=C(Oc1ccc(N2C(=O)CCC2=O)cc1)c1ccccc1
InChIInChI=1S/C17H13NO4/c19-15-10-11-16(20)18(15)13-6-8-14(9-7-13)22-17(21)12-4-2-1-3-5-12/h1-9H,10-11H2
InChIKeyCTYDWWMCVQMNFK-UHFFFAOYSA-N
MW295.29 g/mol
LogP2.56
Rot. Bonds3

About [4-(2,5-dioxopyrrolidin-1-yl)phenyl] benzoate

[4-(2,5-dioxopyrrolidin-1-yl)phenyl] benzoate (PubChem CID 795272) has the molecular formula C17H13NO4 and a molecular weight of 295.29 g/mol. Its IUPAC name is [4-(2,5-dioxopyrrolidin-1-yl)phenyl] benzoate.

Molecular Properties

Compound Name[4-(2,5-dioxopyrrolidin-1-yl)phenyl] benzoate
PubChem CID795272
Molecular FormulaC17H13NO4
Molecular Weight295.29 g/mol
Exact Mass295.08
IUPAC Name[4-(2,5-dioxopyrrolidin-1-yl)phenyl] benzoate
SMILESO=C(Oc1ccc(N2C(=O)CCC2=O)cc1)c1ccccc1
InChIInChI=1S/C17H13NO4/c19-15-10-11-16(20)18(15)13-6-8-14(9-7-13)22-17(21)12-4-2-1-3-5-12/h1-9H,10-11H2
InChIKeyCTYDWWMCVQMNFK-UHFFFAOYSA-N
XLogP2.56
TPSA63.68 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.29
LogP ≤ 52.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze [4-(2,5-dioxopyrrolidin-1-yl)phenyl] benzoate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [4-(2,5-dioxopyrrolidin-1-yl)phenyl] benzoate?
The IUPAC name of [4-(2,5-dioxopyrrolidin-1-yl)phenyl] benzoate (CID 795272) is [4-(2,5-dioxopyrrolidin-1-yl)phenyl] benzoate.
What is the SMILES notation for [4-(2,5-dioxopyrrolidin-1-yl)phenyl] benzoate?
The canonical SMILES for [4-(2,5-dioxopyrrolidin-1-yl)phenyl] benzoate is O=C(Oc1ccc(N2C(=O)CCC2=O)cc1)c1ccccc1.
What is the InChIKey of [4-(2,5-dioxopyrrolidin-1-yl)phenyl] benzoate?
The InChIKey is CTYDWWMCVQMNFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H13NO4/c19-15-10-11-16(20)18(15)13-6-8-14(9-7-13)22-17(21)12-4-2-1-3-5-12/h1-9H,10-11H2.
What are the key properties of [4-(2,5-dioxopyrrolidin-1-yl)phenyl] benzoate?
[4-(2,5-dioxopyrrolidin-1-yl)phenyl] benzoate has a molecular weight of 295.29 g/mol, XLogP of 2.56, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(2,5-dioxopyrrolidin-1-yl)phenyl] benzoate is sourced from PubChem (CID 795272), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).