4-(1-cyclopentyl-5-oxopyrrolidine-3-carbonyl)piperazine-2,6-dione

C14H19N3O4 — CID 66085474

IUPAC4-(1-cyclopentyl-5-oxopyrrolidine-3-carbonyl)piperazine-2,6-dione
SMILESO=C1CN(C(=O)C2CC(=O)N(C3CCCC3)C2)CC(=O)N1
InChIInChI=1S/C14H19N3O4/c18-11-7-16(8-12(19)15-11)14(21)9-5-13(20)17(6-9)10-3-1-2-4-10/h9-10H,1-8H2,(H,15,18,19)
InChIKeyFVFYPIQYQJHCIV-UHFFFAOYSA-N
MW293.32 g/mol
LogP-0.74
Rot. Bonds2

About 4-(1-cyclopentyl-5-oxopyrrolidine-3-carbonyl)piperazine-2,6-dione

4-(1-cyclopentyl-5-oxopyrrolidine-3-carbonyl)piperazine-2,6-dione (PubChem CID 66085474) has the molecular formula C14H19N3O4 and a molecular weight of 293.32 g/mol. Its IUPAC name is 4-(1-cyclopentyl-5-oxopyrrolidine-3-carbonyl)piperazine-2,6-dione.

Molecular Properties

Compound Name4-(1-cyclopentyl-5-oxopyrrolidine-3-carbonyl)piperazine-2,6-dione
PubChem CID66085474
Molecular FormulaC14H19N3O4
Molecular Weight293.32 g/mol
Exact Mass293.14
IUPAC Name4-(1-cyclopentyl-5-oxopyrrolidine-3-carbonyl)piperazine-2,6-dione
SMILESO=C1CN(C(=O)C2CC(=O)N(C3CCCC3)C2)CC(=O)N1
InChIInChI=1S/C14H19N3O4/c18-11-7-16(8-12(19)15-11)14(21)9-5-13(20)17(6-9)10-3-1-2-4-10/h9-10H,1-8H2,(H,15,18,19)
InChIKeyFVFYPIQYQJHCIV-UHFFFAOYSA-N
XLogP-0.74
TPSA86.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.32
LogP ≤ 5-0.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 4-(1-cyclopentyl-5-oxopyrrolidine-3-carbonyl)piperazine-2,6-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-cyclopentyl-4-[(3S,4R)-3,4-dihydroxypyrrolidine-1-carbonyl]pyrrolidin-2-one
CID 79403206
1-cyclopentyl-4-(3-hydroxyazetidine-1-carbonyl)pyrrolidin-2-one
CID 55179169
1-cyclohexyl-4-(3,5-dimethylpiperidine-1-carbonyl)pyrrolidin-2-one
CID 17257425
(4S)-1-cyclopentyl-4-(4-methylpiperazine-1-carbonyl)pyrrolidin-2-one
CID 9364634
(4R)-1-cyclopentyl-4-(4-methylpiperazine-1-carbonyl)pyrrolidin-2-one
CID 9364632
4-(cyclohexanecarbonyl)piperazine-2,6-dione
CID 13063813
1-cyclohexyl-4-(4-methylpiperazine-1-carbonyl)pyrrolidin-2-one
CID 4251317
1-cyclohexyl-4-(5-hydroxy-1,3-dihydroisoindole-2-carbonyl)pyrrolidin-2-one
CID 146108040
8-(1-cyclopentyl-5-oxopyrrolidine-3-carbonyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione
CID 56809745
(3R)-1-cyclopentyl-5-oxopyrrolidine-3-carboxylate
CID 6942092
(3S)-1-cyclopentyl-5-oxopyrrolidine-3-carboxamide
CID 29451208
(4S)-1-cyclopentyl-4-(2,2-dimethylmorpholine-4-carbonyl)pyrrolidin-2-one
CID 99591121

Frequently Asked Questions

What is the IUPAC name of 4-(1-cyclopentyl-5-oxopyrrolidine-3-carbonyl)piperazine-2,6-dione?
The IUPAC name of 4-(1-cyclopentyl-5-oxopyrrolidine-3-carbonyl)piperazine-2,6-dione (CID 66085474) is 4-(1-cyclopentyl-5-oxopyrrolidine-3-carbonyl)piperazine-2,6-dione.
What is the SMILES notation for 4-(1-cyclopentyl-5-oxopyrrolidine-3-carbonyl)piperazine-2,6-dione?
The canonical SMILES for 4-(1-cyclopentyl-5-oxopyrrolidine-3-carbonyl)piperazine-2,6-dione is O=C1CN(C(=O)C2CC(=O)N(C3CCCC3)C2)CC(=O)N1.
What is the InChIKey of 4-(1-cyclopentyl-5-oxopyrrolidine-3-carbonyl)piperazine-2,6-dione?
The InChIKey is FVFYPIQYQJHCIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O4/c18-11-7-16(8-12(19)15-11)14(21)9-5-13(20)17(6-9)10-3-1-2-4-10/h9-10H,1-8H2,(H,15,18,19).
What are the key properties of 4-(1-cyclopentyl-5-oxopyrrolidine-3-carbonyl)piperazine-2,6-dione?
4-(1-cyclopentyl-5-oxopyrrolidine-3-carbonyl)piperazine-2,6-dione has a molecular weight of 293.32 g/mol, XLogP of -0.74, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1-cyclopentyl-5-oxopyrrolidine-3-carbonyl)piperazine-2,6-dione is sourced from PubChem (CID 66085474), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).