3-cyclopropyl-1-(2-methoxyethyl)-6-methylpiperazine-2,5-dione

C11H18N2O3 — CID 64887519

IUPAC3-cyclopropyl-1-(2-methoxyethyl)-6-methylpiperazine-2,5-dione
SMILESCOCCN1C(=O)C(C2CC2)NC(=O)C1C
InChIInChI=1S/C11H18N2O3/c1-7-10(14)12-9(8-3-4-8)11(15)13(7)5-6-16-2/h7-9H,3-6H2,1-2H3,(H,12,14)
InChIKeyUNTRJPOGTUGXRO-UHFFFAOYSA-N
MW226.28 g/mol
LogP-0.24
Rot. Bonds4

About 3-cyclopropyl-1-(2-methoxyethyl)-6-methylpiperazine-2,5-dione

3-cyclopropyl-1-(2-methoxyethyl)-6-methylpiperazine-2,5-dione (PubChem CID 64887519) has the molecular formula C11H18N2O3 and a molecular weight of 226.28 g/mol. Its IUPAC name is 3-cyclopropyl-1-(2-methoxyethyl)-6-methylpiperazine-2,5-dione.

Molecular Properties

Compound Name3-cyclopropyl-1-(2-methoxyethyl)-6-methylpiperazine-2,5-dione
PubChem CID64887519
Molecular FormulaC11H18N2O3
Molecular Weight226.28 g/mol
Exact Mass226.13
IUPAC Name3-cyclopropyl-1-(2-methoxyethyl)-6-methylpiperazine-2,5-dione
SMILESCOCCN1C(=O)C(C2CC2)NC(=O)C1C
InChIInChI=1S/C11H18N2O3/c1-7-10(14)12-9(8-3-4-8)11(15)13(7)5-6-16-2/h7-9H,3-6H2,1-2H3,(H,12,14)
InChIKeyUNTRJPOGTUGXRO-UHFFFAOYSA-N
XLogP-0.24
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.28
LogP ≤ 5-0.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3-cyclopropyl-1-(2-methoxyethyl)-6-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-cyclopropyl-6-methyl-1-(2-phenoxyethyl)piperazine-2,5-dione
CID 64887135
3-cyclopropyl-1-ethyl-6-methylpiperazine-2,5-dione
CID 64885417
3-cyclopropyl-1-[3-(dimethylamino)propyl]-6-methylpiperazine-2,5-dione
CID 64960096
1-(cyclopentylmethyl)-3-cyclopropyl-6-methylpiperazine-2,5-dione
CID 64887134
3-cyclohexyl-1-(2-methoxyethyl)-6-propylpiperazine-2,5-dione
CID 64885264
1-[(E)-but-2-enyl]-3-cyclopropyl-6-methylpiperazine-2,5-dione
CID 107898373
3-cyclopropyl-6-methyl-1-[(2-methylcyclohexyl)methyl]piperazine-2,5-dione
CID 64967234
1-[2-(5-bromothiophen-2-yl)ethyl]-3-cyclopropyl-6-methylpiperazine-2,5-dione
CID 106046041
3-cyclopropyl-6-methyl-1-(2-pyridin-2-ylethyl)piperazine-2,5-dione
CID 64962391
6-cyclopropyl-3-ethyl-1-(2-methoxyethyl)piperazine-2,5-dione
CID 64901847
6-cyclopropyl-1-[2-(2-methoxyethoxy)ethyl]-3-methylpiperazine-2,5-dione
CID 64874482
6-cyclopropyl-1-(2-methoxyethyl)-3-propylpiperazine-2,5-dione
CID 64873961

Frequently Asked Questions

What is the IUPAC name of 3-cyclopropyl-1-(2-methoxyethyl)-6-methylpiperazine-2,5-dione?
The IUPAC name of 3-cyclopropyl-1-(2-methoxyethyl)-6-methylpiperazine-2,5-dione (CID 64887519) is 3-cyclopropyl-1-(2-methoxyethyl)-6-methylpiperazine-2,5-dione.
What is the SMILES notation for 3-cyclopropyl-1-(2-methoxyethyl)-6-methylpiperazine-2,5-dione?
The canonical SMILES for 3-cyclopropyl-1-(2-methoxyethyl)-6-methylpiperazine-2,5-dione is COCCN1C(=O)C(C2CC2)NC(=O)C1C.
What is the InChIKey of 3-cyclopropyl-1-(2-methoxyethyl)-6-methylpiperazine-2,5-dione?
The InChIKey is UNTRJPOGTUGXRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O3/c1-7-10(14)12-9(8-3-4-8)11(15)13(7)5-6-16-2/h7-9H,3-6H2,1-2H3,(H,12,14).
What are the key properties of 3-cyclopropyl-1-(2-methoxyethyl)-6-methylpiperazine-2,5-dione?
3-cyclopropyl-1-(2-methoxyethyl)-6-methylpiperazine-2,5-dione has a molecular weight of 226.28 g/mol, XLogP of -0.24, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopropyl-1-(2-methoxyethyl)-6-methylpiperazine-2,5-dione is sourced from PubChem (CID 64887519), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).