1-cyclopentyl-3-[2-(diethylamino)ethylamino]pyrrolidine-2,5-dione

C15H27N3O2 — CID 43637333

IUPAC1-cyclopentyl-3-[2-(diethylamino)ethylamino]pyrrolidine-2,5-dione
SMILESCCN(CC)CCNC1CC(=O)N(C2CCCC2)C1=O
InChIInChI=1S/C15H27N3O2/c1-3-17(4-2)10-9-16-13-11-14(19)18(15(13)20)12-7-5-6-8-12/h12-13,16H,3-11H2,1-2H3
InChIKeySFAHYUCNUMVUHN-UHFFFAOYSA-N
MW281.40 g/mol
LogP0.99
Rot. Bonds7

About 1-cyclopentyl-3-[2-(diethylamino)ethylamino]pyrrolidine-2,5-dione

1-cyclopentyl-3-[2-(diethylamino)ethylamino]pyrrolidine-2,5-dione (PubChem CID 43637333) has the molecular formula C15H27N3O2 and a molecular weight of 281.40 g/mol. Its IUPAC name is 1-cyclopentyl-3-[2-(diethylamino)ethylamino]pyrrolidine-2,5-dione.

Molecular Properties

Compound Name1-cyclopentyl-3-[2-(diethylamino)ethylamino]pyrrolidine-2,5-dione
PubChem CID43637333
Molecular FormulaC15H27N3O2
Molecular Weight281.40 g/mol
Exact Mass281.21
IUPAC Name1-cyclopentyl-3-[2-(diethylamino)ethylamino]pyrrolidine-2,5-dione
SMILESCCN(CC)CCNC1CC(=O)N(C2CCCC2)C1=O
InChIInChI=1S/C15H27N3O2/c1-3-17(4-2)10-9-16-13-11-14(19)18(15(13)20)12-7-5-6-8-12/h12-13,16H,3-11H2,1-2H3
InChIKeySFAHYUCNUMVUHN-UHFFFAOYSA-N
XLogP0.99
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.40
LogP ≤ 50.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 1-cyclopentyl-3-[2-(diethylamino)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

Related Compounds

1-cyclopropyl-3-[2-(diethylamino)ethylamino]pyrrolidine-2,5-dione
CID 43636147
1-cyclohexyl-3-[2-[ethyl(methyl)amino]ethylamino]pyrrolidine-2,5-dione
CID 62635609
3-(butylamino)-1-cycloheptylpyrrolidine-2,5-dione
CID 43637456
1-cyclopentyl-3-(pentylamino)pyrrolidine-2,5-dione
CID 43637430
1-cyclopentyl-3-(octylamino)pyrrolidine-2,5-dione
CID 115567309
1-cyclopentyl-3-[2-[2-methoxyethyl(methyl)amino]ethylamino]pyrrolidine-2,5-dione
CID 62845376
1-cyclopentyl-3-(2-propan-2-yloxyethylamino)pyrrolidine-2,5-dione
CID 104759895
1-cycloheptyl-3-(2,2-dimethylpropylamino)pyrrolidine-2,5-dione
CID 61166039
1-cyclohexyl-3-(cyclopropylmethylamino)pyrrolidine-2,5-dione
CID 43637329
1-cyclohexyl-3-(hex-5-ynylamino)pyrrolidine-2,5-dione
CID 106211201
3-[(1-cyclopropyl-2,5-dioxopyrrolidin-3-yl)amino]-N,N-diethylpropanamide
CID 60925606
1-cycloheptyl-3-(3-methylbut-2-enylamino)pyrrolidine-2,5-dione
CID 106188046

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-3-[2-(diethylamino)ethylamino]pyrrolidine-2,5-dione?
The IUPAC name of 1-cyclopentyl-3-[2-(diethylamino)ethylamino]pyrrolidine-2,5-dione (CID 43637333) is 1-cyclopentyl-3-[2-(diethylamino)ethylamino]pyrrolidine-2,5-dione.
What is the SMILES notation for 1-cyclopentyl-3-[2-(diethylamino)ethylamino]pyrrolidine-2,5-dione?
The canonical SMILES for 1-cyclopentyl-3-[2-(diethylamino)ethylamino]pyrrolidine-2,5-dione is CCN(CC)CCNC1CC(=O)N(C2CCCC2)C1=O.
What is the InChIKey of 1-cyclopentyl-3-[2-(diethylamino)ethylamino]pyrrolidine-2,5-dione?
The InChIKey is SFAHYUCNUMVUHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N3O2/c1-3-17(4-2)10-9-16-13-11-14(19)18(15(13)20)12-7-5-6-8-12/h12-13,16H,3-11H2,1-2H3.
What are the key properties of 1-cyclopentyl-3-[2-(diethylamino)ethylamino]pyrrolidine-2,5-dione?
1-cyclopentyl-3-[2-(diethylamino)ethylamino]pyrrolidine-2,5-dione has a molecular weight of 281.40 g/mol, XLogP of 0.99, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-3-[2-(diethylamino)ethylamino]pyrrolidine-2,5-dione is sourced from PubChem (CID 43637333), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).