1-cyclopentyl-3-[2-[2-methoxyethyl(methyl)amino]ethylamino]pyrrolidine-2,5-dione

C15H27N3O3 — CID 62845376

IUPAC1-cyclopentyl-3-[2-[2-methoxyethyl(methyl)amino]ethylamino]pyrrolidine-2,5-dione
SMILESCOCCN(C)CCNC1CC(=O)N(C2CCCC2)C1=O
InChIInChI=1S/C15H27N3O3/c1-17(9-10-21-2)8-7-16-13-11-14(19)18(15(13)20)12-5-3-4-6-12/h12-13,16H,3-11H2,1-2H3
InChIKeyIVKZECJDLJDLMO-UHFFFAOYSA-N
MW297.40 g/mol
LogP0.22
Rot. Bonds8

About 1-cyclopentyl-3-[2-[2-methoxyethyl(methyl)amino]ethylamino]pyrrolidine-2,5-dione

1-cyclopentyl-3-[2-[2-methoxyethyl(methyl)amino]ethylamino]pyrrolidine-2,5-dione (PubChem CID 62845376) has the molecular formula C15H27N3O3 and a molecular weight of 297.40 g/mol. Its IUPAC name is 1-cyclopentyl-3-[2-[2-methoxyethyl(methyl)amino]ethylamino]pyrrolidine-2,5-dione.

Molecular Properties

Compound Name1-cyclopentyl-3-[2-[2-methoxyethyl(methyl)amino]ethylamino]pyrrolidine-2,5-dione
PubChem CID62845376
Molecular FormulaC15H27N3O3
Molecular Weight297.40 g/mol
Exact Mass297.21
IUPAC Name1-cyclopentyl-3-[2-[2-methoxyethyl(methyl)amino]ethylamino]pyrrolidine-2,5-dione
SMILESCOCCN(C)CCNC1CC(=O)N(C2CCCC2)C1=O
InChIInChI=1S/C15H27N3O3/c1-17(9-10-21-2)8-7-16-13-11-14(19)18(15(13)20)12-5-3-4-6-12/h12-13,16H,3-11H2,1-2H3
InChIKeyIVKZECJDLJDLMO-UHFFFAOYSA-N
XLogP0.22
TPSA61.88 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.40
LogP ≤ 50.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze 1-cyclopentyl-3-[2-[2-methoxyethyl(methyl)amino]ethylamino]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-cyclopentyl-3-[2-[2-methoxyethyl(methyl)amino]ethylamino]pyrrolidine-2,5-dione?
The IUPAC name of 1-cyclopentyl-3-[2-[2-methoxyethyl(methyl)amino]ethylamino]pyrrolidine-2,5-dione (CID 62845376) is 1-cyclopentyl-3-[2-[2-methoxyethyl(methyl)amino]ethylamino]pyrrolidine-2,5-dione.
What is the SMILES notation for 1-cyclopentyl-3-[2-[2-methoxyethyl(methyl)amino]ethylamino]pyrrolidine-2,5-dione?
The canonical SMILES for 1-cyclopentyl-3-[2-[2-methoxyethyl(methyl)amino]ethylamino]pyrrolidine-2,5-dione is COCCN(C)CCNC1CC(=O)N(C2CCCC2)C1=O.
What is the InChIKey of 1-cyclopentyl-3-[2-[2-methoxyethyl(methyl)amino]ethylamino]pyrrolidine-2,5-dione?
The InChIKey is IVKZECJDLJDLMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N3O3/c1-17(9-10-21-2)8-7-16-13-11-14(19)18(15(13)20)12-5-3-4-6-12/h12-13,16H,3-11H2,1-2H3.
What are the key properties of 1-cyclopentyl-3-[2-[2-methoxyethyl(methyl)amino]ethylamino]pyrrolidine-2,5-dione?
1-cyclopentyl-3-[2-[2-methoxyethyl(methyl)amino]ethylamino]pyrrolidine-2,5-dione has a molecular weight of 297.40 g/mol, XLogP of 0.22, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-3-[2-[2-methoxyethyl(methyl)amino]ethylamino]pyrrolidine-2,5-dione is sourced from PubChem (CID 62845376), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).