2-(2,6-dioxopiperidin-3-yl)-4-(2-piperazin-1-ylethoxy)isoindole-1,3-dione

C19H22N4O5 — CID 155292487

IUPAC2-(2,6-dioxopiperidin-3-yl)-4-(2-piperazin-1-ylethoxy)isoindole-1,3-dione
SMILESO=C1CCC(N2C(=O)c3cccc(OCCN4CCNCC4)c3C2=O)C(=O)N1
InChIInChI=1S/C19H22N4O5/c24-15-5-4-13(17(25)21-15)23-18(26)12-2-1-3-14(16(12)19(23)27)28-11-10-22-8-6-20-7-9-22/h1-3,13,20H,4-11H2,(H,21,24,25)
InChIKeyZEGSGLZDBRYLLS-UHFFFAOYSA-N
MW386.41 g/mol
LogP-0.63
Rot. Bonds5

About 2-(2,6-dioxopiperidin-3-yl)-4-(2-piperazin-1-ylethoxy)isoindole-1,3-dione

2-(2,6-dioxopiperidin-3-yl)-4-(2-piperazin-1-ylethoxy)isoindole-1,3-dione (PubChem CID 155292487) has the molecular formula C19H22N4O5 and a molecular weight of 386.41 g/mol. Its IUPAC name is 2-(2,6-dioxopiperidin-3-yl)-4-(2-piperazin-1-ylethoxy)isoindole-1,3-dione.

Molecular Properties

Compound Name2-(2,6-dioxopiperidin-3-yl)-4-(2-piperazin-1-ylethoxy)isoindole-1,3-dione
PubChem CID155292487
Molecular FormulaC19H22N4O5
Molecular Weight386.41 g/mol
Exact Mass386.16
IUPAC Name2-(2,6-dioxopiperidin-3-yl)-4-(2-piperazin-1-ylethoxy)isoindole-1,3-dione
SMILESO=C1CCC(N2C(=O)c3cccc(OCCN4CCNCC4)c3C2=O)C(=O)N1
InChIInChI=1S/C19H22N4O5/c24-15-5-4-13(17(25)21-15)23-18(26)12-2-1-3-14(16(12)19(23)27)28-11-10-22-8-6-20-7-9-22/h1-3,13,20H,4-11H2,(H,21,24,25)
InChIKeyZEGSGLZDBRYLLS-UHFFFAOYSA-N
XLogP-0.63
TPSA108.05 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500386.41
LogP ≤ 5-0.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

Analyze 2-(2,6-dioxopiperidin-3-yl)-4-(2-piperazin-1-ylethoxy)isoindole-1,3-dione 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 2-(2,6-dioxopiperidin-3-yl)-4-(2-piperazin-1-ylethoxy)isoindole-1,3-dione?
The IUPAC name of 2-(2,6-dioxopiperidin-3-yl)-4-(2-piperazin-1-ylethoxy)isoindole-1,3-dione (CID 155292487) is 2-(2,6-dioxopiperidin-3-yl)-4-(2-piperazin-1-ylethoxy)isoindole-1,3-dione.
What is the SMILES notation for 2-(2,6-dioxopiperidin-3-yl)-4-(2-piperazin-1-ylethoxy)isoindole-1,3-dione?
The canonical SMILES for 2-(2,6-dioxopiperidin-3-yl)-4-(2-piperazin-1-ylethoxy)isoindole-1,3-dione is O=C1CCC(N2C(=O)c3cccc(OCCN4CCNCC4)c3C2=O)C(=O)N1.
What is the InChIKey of 2-(2,6-dioxopiperidin-3-yl)-4-(2-piperazin-1-ylethoxy)isoindole-1,3-dione?
The InChIKey is ZEGSGLZDBRYLLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N4O5/c24-15-5-4-13(17(25)21-15)23-18(26)12-2-1-3-14(16(12)19(23)27)28-11-10-22-8-6-20-7-9-22/h1-3,13,20H,4-11H2,(H,21,24,25).
What are the key properties of 2-(2,6-dioxopiperidin-3-yl)-4-(2-piperazin-1-ylethoxy)isoindole-1,3-dione?
2-(2,6-dioxopiperidin-3-yl)-4-(2-piperazin-1-ylethoxy)isoindole-1,3-dione has a molecular weight of 386.41 g/mol, XLogP of -0.63, 5 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,6-dioxopiperidin-3-yl)-4-(2-piperazin-1-ylethoxy)isoindole-1,3-dione is sourced from PubChem (CID 155292487), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).