1-cyclopropyl-3-[(1-ethylpiperidin-4-yl)amino]pyrrolidine-2,5-dione

C14H23N3O2 — CID 54917572

IUPAC1-cyclopropyl-3-[(1-ethylpiperidin-4-yl)amino]pyrrolidine-2,5-dione
SMILESCCN1CCC(NC2CC(=O)N(C3CC3)C2=O)CC1
InChIInChI=1S/C14H23N3O2/c1-2-16-7-5-10(6-8-16)15-12-9-13(18)17(14(12)19)11-3-4-11/h10-12,15H,2-9H2,1H3
InChIKeyTYPFZVXHZRAOBT-UHFFFAOYSA-N
MW265.36 g/mol
LogP0.35
Rot. Bonds4

About 1-cyclopropyl-3-[(1-ethylpiperidin-4-yl)amino]pyrrolidine-2,5-dione

1-cyclopropyl-3-[(1-ethylpiperidin-4-yl)amino]pyrrolidine-2,5-dione (PubChem CID 54917572) has the molecular formula C14H23N3O2 and a molecular weight of 265.36 g/mol. Its IUPAC name is 1-cyclopropyl-3-[(1-ethylpiperidin-4-yl)amino]pyrrolidine-2,5-dione.

Molecular Properties

Compound Name1-cyclopropyl-3-[(1-ethylpiperidin-4-yl)amino]pyrrolidine-2,5-dione
PubChem CID54917572
Molecular FormulaC14H23N3O2
Molecular Weight265.36 g/mol
Exact Mass265.18
IUPAC Name1-cyclopropyl-3-[(1-ethylpiperidin-4-yl)amino]pyrrolidine-2,5-dione
SMILESCCN1CCC(NC2CC(=O)N(C3CC3)C2=O)CC1
InChIInChI=1S/C14H23N3O2/c1-2-16-7-5-10(6-8-16)15-12-9-13(18)17(14(12)19)11-3-4-11/h10-12,15H,2-9H2,1H3
InChIKeyTYPFZVXHZRAOBT-UHFFFAOYSA-N
XLogP0.35
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 50.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 1-cyclopropyl-3-[(1-ethylpiperidin-4-yl)amino]pyrrolidine-2,5-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 1-cyclopropyl-3-[(1-ethylpiperidin-4-yl)amino]pyrrolidine-2,5-dione?
The IUPAC name of 1-cyclopropyl-3-[(1-ethylpiperidin-4-yl)amino]pyrrolidine-2,5-dione (CID 54917572) is 1-cyclopropyl-3-[(1-ethylpiperidin-4-yl)amino]pyrrolidine-2,5-dione.
What is the SMILES notation for 1-cyclopropyl-3-[(1-ethylpiperidin-4-yl)amino]pyrrolidine-2,5-dione?
The canonical SMILES for 1-cyclopropyl-3-[(1-ethylpiperidin-4-yl)amino]pyrrolidine-2,5-dione is CCN1CCC(NC2CC(=O)N(C3CC3)C2=O)CC1.
What is the InChIKey of 1-cyclopropyl-3-[(1-ethylpiperidin-4-yl)amino]pyrrolidine-2,5-dione?
The InChIKey is TYPFZVXHZRAOBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O2/c1-2-16-7-5-10(6-8-16)15-12-9-13(18)17(14(12)19)11-3-4-11/h10-12,15H,2-9H2,1H3.
What are the key properties of 1-cyclopropyl-3-[(1-ethylpiperidin-4-yl)amino]pyrrolidine-2,5-dione?
1-cyclopropyl-3-[(1-ethylpiperidin-4-yl)amino]pyrrolidine-2,5-dione has a molecular weight of 265.36 g/mol, XLogP of 0.35, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-3-[(1-ethylpiperidin-4-yl)amino]pyrrolidine-2,5-dione is sourced from PubChem (CID 54917572), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).