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

C15H24N2O2 — CID 63277959

IUPAC1-cyclopentyl-3-[(2-methylcyclopentyl)amino]pyrrolidine-2,5-dione
SMILESCC1CCCC1NC1CC(=O)N(C2CCCC2)C1=O
InChIInChI=1S/C15H24N2O2/c1-10-5-4-8-12(10)16-13-9-14(18)17(15(13)19)11-6-2-3-7-11/h10-13,16H,2-9H2,1H3
InChIKeyDLLFQLAWDCUBSV-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.83
Rot. Bonds3

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

1-cyclopentyl-3-[(2-methylcyclopentyl)amino]pyrrolidine-2,5-dione (PubChem CID 63277959) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is 1-cyclopentyl-3-[(2-methylcyclopentyl)amino]pyrrolidine-2,5-dione.

Molecular Properties

Compound Name1-cyclopentyl-3-[(2-methylcyclopentyl)amino]pyrrolidine-2,5-dione
PubChem CID63277959
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC Name1-cyclopentyl-3-[(2-methylcyclopentyl)amino]pyrrolidine-2,5-dione
SMILESCC1CCCC1NC1CC(=O)N(C2CCCC2)C1=O
InChIInChI=1S/C15H24N2O2/c1-10-5-4-8-12(10)16-13-9-14(18)17(15(13)19)11-6-2-3-7-11/h10-13,16H,2-9H2,1H3
InChIKeyDLLFQLAWDCUBSV-UHFFFAOYSA-N
XLogP1.83
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.83
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-methylcyclopentyl)amino]pyrrolidine-2,5-dione?
The IUPAC name of 1-cyclopentyl-3-[(2-methylcyclopentyl)amino]pyrrolidine-2,5-dione (CID 63277959) is 1-cyclopentyl-3-[(2-methylcyclopentyl)amino]pyrrolidine-2,5-dione.
What is the SMILES notation for 1-cyclopentyl-3-[(2-methylcyclopentyl)amino]pyrrolidine-2,5-dione?
The canonical SMILES for 1-cyclopentyl-3-[(2-methylcyclopentyl)amino]pyrrolidine-2,5-dione is CC1CCCC1NC1CC(=O)N(C2CCCC2)C1=O.
What is the InChIKey of 1-cyclopentyl-3-[(2-methylcyclopentyl)amino]pyrrolidine-2,5-dione?
The InChIKey is DLLFQLAWDCUBSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-10-5-4-8-12(10)16-13-9-14(18)17(15(13)19)11-6-2-3-7-11/h10-13,16H,2-9H2,1H3.
What are the key properties of 1-cyclopentyl-3-[(2-methylcyclopentyl)amino]pyrrolidine-2,5-dione?
1-cyclopentyl-3-[(2-methylcyclopentyl)amino]pyrrolidine-2,5-dione has a molecular weight of 264.37 g/mol, XLogP of 1.83, 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-methylcyclopentyl)amino]pyrrolidine-2,5-dione is sourced from PubChem (CID 63277959), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).