1-cyclopentyl-3-[(2,3-dimethylcyclopentyl)amino]pyrrolidine-2,5-dione

C16H26N2O2 — CID 64907613

IUPAC1-cyclopentyl-3-[(2,3-dimethylcyclopentyl)amino]pyrrolidine-2,5-dione
SMILESCC1CCC(NC2CC(=O)N(C3CCCC3)C2=O)C1C
InChIInChI=1S/C16H26N2O2/c1-10-7-8-13(11(10)2)17-14-9-15(19)18(16(14)20)12-5-3-4-6-12/h10-14,17H,3-9H2,1-2H3
InChIKeyTXUOQGDTFIYTPP-UHFFFAOYSA-N
MW278.40 g/mol
LogP2.08
Rot. Bonds3

About 1-cyclopentyl-3-[(2,3-dimethylcyclopentyl)amino]pyrrolidine-2,5-dione

1-cyclopentyl-3-[(2,3-dimethylcyclopentyl)amino]pyrrolidine-2,5-dione (PubChem CID 64907613) has the molecular formula C16H26N2O2 and a molecular weight of 278.40 g/mol. Its IUPAC name is 1-cyclopentyl-3-[(2,3-dimethylcyclopentyl)amino]pyrrolidine-2,5-dione.

Molecular Properties

Compound Name1-cyclopentyl-3-[(2,3-dimethylcyclopentyl)amino]pyrrolidine-2,5-dione
PubChem CID64907613
Molecular FormulaC16H26N2O2
Molecular Weight278.40 g/mol
Exact Mass278.20
IUPAC Name1-cyclopentyl-3-[(2,3-dimethylcyclopentyl)amino]pyrrolidine-2,5-dione
SMILESCC1CCC(NC2CC(=O)N(C3CCCC3)C2=O)C1C
InChIInChI=1S/C16H26N2O2/c1-10-7-8-13(11(10)2)17-14-9-15(19)18(16(14)20)12-5-3-4-6-12/h10-14,17H,3-9H2,1-2H3
InChIKeyTXUOQGDTFIYTPP-UHFFFAOYSA-N
XLogP2.08
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.40
LogP ≤ 52.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-3-[(2,3-dimethylcyclopentyl)amino]pyrrolidine-2,5-dione?
The IUPAC name of 1-cyclopentyl-3-[(2,3-dimethylcyclopentyl)amino]pyrrolidine-2,5-dione (CID 64907613) is 1-cyclopentyl-3-[(2,3-dimethylcyclopentyl)amino]pyrrolidine-2,5-dione.
What is the SMILES notation for 1-cyclopentyl-3-[(2,3-dimethylcyclopentyl)amino]pyrrolidine-2,5-dione?
The canonical SMILES for 1-cyclopentyl-3-[(2,3-dimethylcyclopentyl)amino]pyrrolidine-2,5-dione is CC1CCC(NC2CC(=O)N(C3CCCC3)C2=O)C1C.
What is the InChIKey of 1-cyclopentyl-3-[(2,3-dimethylcyclopentyl)amino]pyrrolidine-2,5-dione?
The InChIKey is TXUOQGDTFIYTPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2O2/c1-10-7-8-13(11(10)2)17-14-9-15(19)18(16(14)20)12-5-3-4-6-12/h10-14,17H,3-9H2,1-2H3.
What are the key properties of 1-cyclopentyl-3-[(2,3-dimethylcyclopentyl)amino]pyrrolidine-2,5-dione?
1-cyclopentyl-3-[(2,3-dimethylcyclopentyl)amino]pyrrolidine-2,5-dione has a molecular weight of 278.40 g/mol, XLogP of 2.08, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-3-[(2,3-dimethylcyclopentyl)amino]pyrrolidine-2,5-dione is sourced from PubChem (CID 64907613), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).