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

C13H24N2O2 — CID 64886046

IUPAC3,6-diethyl-3-methyl-1-(2-methylpropyl)piperazine-2,5-dione
SMILESCCC1C(=O)NC(C)(CC)C(=O)N1CC(C)C
InChIInChI=1S/C13H24N2O2/c1-6-10-11(16)14-13(5,7-2)12(17)15(10)8-9(3)4/h9-10H,6-8H2,1-5H3,(H,14,16)
InChIKeyWYBVKPSZLWTUDN-UHFFFAOYSA-N
MW240.35 g/mol
LogP1.55
Rot. Bonds4

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

3,6-diethyl-3-methyl-1-(2-methylpropyl)piperazine-2,5-dione (PubChem CID 64886046) has the molecular formula C13H24N2O2 and a molecular weight of 240.35 g/mol. Its IUPAC name is 3,6-diethyl-3-methyl-1-(2-methylpropyl)piperazine-2,5-dione.

Molecular Properties

Compound Name3,6-diethyl-3-methyl-1-(2-methylpropyl)piperazine-2,5-dione
PubChem CID64886046
Molecular FormulaC13H24N2O2
Molecular Weight240.35 g/mol
Exact Mass240.18
IUPAC Name3,6-diethyl-3-methyl-1-(2-methylpropyl)piperazine-2,5-dione
SMILESCCC1C(=O)NC(C)(CC)C(=O)N1CC(C)C
InChIInChI=1S/C13H24N2O2/c1-6-10-11(16)14-13(5,7-2)12(17)15(10)8-9(3)4/h9-10H,6-8H2,1-5H3,(H,14,16)
InChIKeyWYBVKPSZLWTUDN-UHFFFAOYSA-N
XLogP1.55
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 51.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-ethyl-3-methyl-1,6-bis(2-methylpropyl)piperazine-2,5-dione
CID 64885290
1-(cyclobutylmethyl)-3,6-diethyl-3-methylpiperazine-2,5-dione
CID 64960376
3,6-diethyl-3-methyl-1-(3-methylbutan-2-yl)piperazine-2,5-dione
CID 64959773
3-ethyl-3-methyl-6-(2-methylpropyl)-1-prop-2-enylpiperazine-2,5-dione
CID 64886055
1-benzyl-3,6-diethyl-3-methylpiperazine-2,5-dione
CID 64887381
3,6-diethyl-3-methyl-1-[(3-methylcyclopentyl)methyl]piperazine-2,5-dione
CID 107415608
3-ethyl-3-methyl-1-(3-methylbutyl)-6-propan-2-ylpiperazine-2,5-dione
CID 64901390
1-(3,3-dimethylbutan-2-yl)-3,6-diethyl-3-methylpiperazine-2,5-dione
CID 104830230
1-[(E)-but-2-enyl]-3-ethyl-3-methyl-6-(2-methylpropyl)piperazine-2,5-dione
CID 107898305
3-ethyl-3-methyl-6-(2-methylpropyl)-1-propan-2-ylpiperazine-2,5-dione
CID 64885480
3,6-diethyl-3-methyl-1-(oxan-2-ylmethyl)piperazine-2,5-dione
CID 64887574
1-[(E)-3-chloroprop-2-enyl]-3-ethyl-3-methyl-6-(2-methylpropyl)piperazine-2,5-dione
CID 107902225

Frequently Asked Questions

What is the IUPAC name of 3,6-diethyl-3-methyl-1-(2-methylpropyl)piperazine-2,5-dione?
The IUPAC name of 3,6-diethyl-3-methyl-1-(2-methylpropyl)piperazine-2,5-dione (CID 64886046) is 3,6-diethyl-3-methyl-1-(2-methylpropyl)piperazine-2,5-dione.
What is the SMILES notation for 3,6-diethyl-3-methyl-1-(2-methylpropyl)piperazine-2,5-dione?
The canonical SMILES for 3,6-diethyl-3-methyl-1-(2-methylpropyl)piperazine-2,5-dione is CCC1C(=O)NC(C)(CC)C(=O)N1CC(C)C.
What is the InChIKey of 3,6-diethyl-3-methyl-1-(2-methylpropyl)piperazine-2,5-dione?
The InChIKey is WYBVKPSZLWTUDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O2/c1-6-10-11(16)14-13(5,7-2)12(17)15(10)8-9(3)4/h9-10H,6-8H2,1-5H3,(H,14,16).
What are the key properties of 3,6-diethyl-3-methyl-1-(2-methylpropyl)piperazine-2,5-dione?
3,6-diethyl-3-methyl-1-(2-methylpropyl)piperazine-2,5-dione has a molecular weight of 240.35 g/mol, XLogP of 1.55, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,6-diethyl-3-methyl-1-(2-methylpropyl)piperazine-2,5-dione is sourced from PubChem (CID 64886046), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).