3,6-diethyl-1-(2-methylcyclopentyl)piperazine-2,5-dione

C14H24N2O2 — CID 64970415

IUPAC3,6-diethyl-1-(2-methylcyclopentyl)piperazine-2,5-dione
SMILESCCC1NC(=O)C(CC)N(C2CCCC2C)C1=O
InChIInChI=1S/C14H24N2O2/c1-4-10-14(18)16(11(5-2)13(17)15-10)12-8-6-7-9(12)3/h9-12H,4-8H2,1-3H3,(H,15,17)
InChIKeyWFTNHVOPIBLTLA-UHFFFAOYSA-N
MW252.36 g/mol
LogP1.69
Rot. Bonds3

About 3,6-diethyl-1-(2-methylcyclopentyl)piperazine-2,5-dione

3,6-diethyl-1-(2-methylcyclopentyl)piperazine-2,5-dione (PubChem CID 64970415) has the molecular formula C14H24N2O2 and a molecular weight of 252.36 g/mol. Its IUPAC name is 3,6-diethyl-1-(2-methylcyclopentyl)piperazine-2,5-dione.

Molecular Properties

Compound Name3,6-diethyl-1-(2-methylcyclopentyl)piperazine-2,5-dione
PubChem CID64970415
Molecular FormulaC14H24N2O2
Molecular Weight252.36 g/mol
Exact Mass252.18
IUPAC Name3,6-diethyl-1-(2-methylcyclopentyl)piperazine-2,5-dione
SMILESCCC1NC(=O)C(CC)N(C2CCCC2C)C1=O
InChIInChI=1S/C14H24N2O2/c1-4-10-14(18)16(11(5-2)13(17)15-10)12-8-6-7-9(12)3/h9-12H,4-8H2,1-3H3,(H,15,17)
InChIKeyWFTNHVOPIBLTLA-UHFFFAOYSA-N
XLogP1.69
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.36
LogP ≤ 51.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 3,6-diethyl-1-(2-methylcyclopentyl)piperazine-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 3,6-diethyl-1-(2-methylcyclopentyl)piperazine-2,5-dione?
The IUPAC name of 3,6-diethyl-1-(2-methylcyclopentyl)piperazine-2,5-dione (CID 64970415) is 3,6-diethyl-1-(2-methylcyclopentyl)piperazine-2,5-dione.
What is the SMILES notation for 3,6-diethyl-1-(2-methylcyclopentyl)piperazine-2,5-dione?
The canonical SMILES for 3,6-diethyl-1-(2-methylcyclopentyl)piperazine-2,5-dione is CCC1NC(=O)C(CC)N(C2CCCC2C)C1=O.
What is the InChIKey of 3,6-diethyl-1-(2-methylcyclopentyl)piperazine-2,5-dione?
The InChIKey is WFTNHVOPIBLTLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O2/c1-4-10-14(18)16(11(5-2)13(17)15-10)12-8-6-7-9(12)3/h9-12H,4-8H2,1-3H3,(H,15,17).
What are the key properties of 3,6-diethyl-1-(2-methylcyclopentyl)piperazine-2,5-dione?
3,6-diethyl-1-(2-methylcyclopentyl)piperazine-2,5-dione has a molecular weight of 252.36 g/mol, XLogP of 1.69, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,6-diethyl-1-(2-methylcyclopentyl)piperazine-2,5-dione is sourced from PubChem (CID 64970415), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).