6-ethyl-1-(2-methoxycyclopentyl)-3-methylpiperazine-2,5-dione

C13H22N2O3 — CID 64968404

IUPAC6-ethyl-1-(2-methoxycyclopentyl)-3-methylpiperazine-2,5-dione
SMILESCCC1C(=O)NC(C)C(=O)N1C1CCCC1OC
InChIInChI=1S/C13H22N2O3/c1-4-9-12(16)14-8(2)13(17)15(9)10-6-5-7-11(10)18-3/h8-11H,4-7H2,1-3H3,(H,14,16)
InChIKeyQBBXOPRPBQZNEV-UHFFFAOYSA-N
MW254.33 g/mol
LogP0.68
Rot. Bonds3

About 6-ethyl-1-(2-methoxycyclopentyl)-3-methylpiperazine-2,5-dione

6-ethyl-1-(2-methoxycyclopentyl)-3-methylpiperazine-2,5-dione (PubChem CID 64968404) has the molecular formula C13H22N2O3 and a molecular weight of 254.33 g/mol. Its IUPAC name is 6-ethyl-1-(2-methoxycyclopentyl)-3-methylpiperazine-2,5-dione.

Molecular Properties

Compound Name6-ethyl-1-(2-methoxycyclopentyl)-3-methylpiperazine-2,5-dione
PubChem CID64968404
Molecular FormulaC13H22N2O3
Molecular Weight254.33 g/mol
Exact Mass254.16
IUPAC Name6-ethyl-1-(2-methoxycyclopentyl)-3-methylpiperazine-2,5-dione
SMILESCCC1C(=O)NC(C)C(=O)N1C1CCCC1OC
InChIInChI=1S/C13H22N2O3/c1-4-9-12(16)14-8(2)13(17)15(9)10-6-5-7-11(10)18-3/h8-11H,4-7H2,1-3H3,(H,14,16)
InChIKeyQBBXOPRPBQZNEV-UHFFFAOYSA-N
XLogP0.68
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.33
LogP ≤ 50.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 6-ethyl-1-(2-methoxycyclopentyl)-3-methylpiperazine-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

3,6-diethyl-1-(2-methylcyclopentyl)piperazine-2,5-dione
CID 64970415
1-(2,2-dimethylcyclohexyl)-6-ethyl-3-methylpiperazine-2,5-dione
CID 79877831
1-(3,4-dimethylcyclohexyl)-6-ethyl-3-methylpiperazine-2,5-dione
CID 64973434
5-ethyl-3-(2-methoxycyclopentyl)-2-propylimidazolidin-4-one
CID 83254042
3-(2-methoxycyclopentyl)-5-methyl-2-(4-methylphenyl)imidazolidin-4-one
CID 83253742
1-cyclohexyl-3,6-diethylpiperazine-2,5-dione
CID 64958819
2-ethyl-3-(2-methoxycyclopentyl)-1,3-diazaspiro[4.4]nonan-4-one
CID 83254141
1-cyclobutyl-6-ethyl-3-propan-2-ylpiperazine-2,5-dione
CID 64969387
1-cycloheptyl-3-cyclopropyl-6-ethylpiperazine-2,5-dione
CID 64959657
6-ethyl-1-(2-methylcyclohexyl)-3-propylpiperazine-2,5-dione
CID 64959124
3-(2-methoxycyclopentyl)-5-methyl-2-thiophen-2-ylimidazolidin-4-one
CID 83254151
3,6-dimethyl-1-(2-methylcyclopentyl)piperazine-2,5-dione
CID 64970393

Frequently Asked Questions

What is the IUPAC name of 6-ethyl-1-(2-methoxycyclopentyl)-3-methylpiperazine-2,5-dione?
The IUPAC name of 6-ethyl-1-(2-methoxycyclopentyl)-3-methylpiperazine-2,5-dione (CID 64968404) is 6-ethyl-1-(2-methoxycyclopentyl)-3-methylpiperazine-2,5-dione.
What is the SMILES notation for 6-ethyl-1-(2-methoxycyclopentyl)-3-methylpiperazine-2,5-dione?
The canonical SMILES for 6-ethyl-1-(2-methoxycyclopentyl)-3-methylpiperazine-2,5-dione is CCC1C(=O)NC(C)C(=O)N1C1CCCC1OC.
What is the InChIKey of 6-ethyl-1-(2-methoxycyclopentyl)-3-methylpiperazine-2,5-dione?
The InChIKey is QBBXOPRPBQZNEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N2O3/c1-4-9-12(16)14-8(2)13(17)15(9)10-6-5-7-11(10)18-3/h8-11H,4-7H2,1-3H3,(H,14,16).
What are the key properties of 6-ethyl-1-(2-methoxycyclopentyl)-3-methylpiperazine-2,5-dione?
6-ethyl-1-(2-methoxycyclopentyl)-3-methylpiperazine-2,5-dione has a molecular weight of 254.33 g/mol, XLogP of 0.68, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethyl-1-(2-methoxycyclopentyl)-3-methylpiperazine-2,5-dione is sourced from PubChem (CID 64968404), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).