1-tert-butyl-4-ethylpiperazine-2,6-dione

C10H18N2O2 — CID 59551373

IUPAC1-tert-butyl-4-ethylpiperazine-2,6-dione
SMILESCCN1CC(=O)N(C(C)(C)C)C(=O)C1
InChIInChI=1S/C10H18N2O2/c1-5-11-6-8(13)12(9(14)7-11)10(2,3)4/h5-7H2,1-4H3
InChIKeyZLLORSUDDSOBMU-UHFFFAOYSA-N
MW198.27 g/mol
LogP0.48
Rot. Bonds1

About 1-tert-butyl-4-ethylpiperazine-2,6-dione

1-tert-butyl-4-ethylpiperazine-2,6-dione (PubChem CID 59551373) has the molecular formula C10H18N2O2 and a molecular weight of 198.27 g/mol. Its IUPAC name is 1-tert-butyl-4-ethylpiperazine-2,6-dione.

Molecular Properties

Compound Name1-tert-butyl-4-ethylpiperazine-2,6-dione
PubChem CID59551373
Molecular FormulaC10H18N2O2
Molecular Weight198.27 g/mol
Exact Mass198.14
IUPAC Name1-tert-butyl-4-ethylpiperazine-2,6-dione
SMILESCCN1CC(=O)N(C(C)(C)C)C(=O)C1
InChIInChI=1S/C10H18N2O2/c1-5-11-6-8(13)12(9(14)7-11)10(2,3)4/h5-7H2,1-4H3
InChIKeyZLLORSUDDSOBMU-UHFFFAOYSA-N
XLogP0.48
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.27
LogP ≤ 50.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phthalimide', 'substructure': 'N/A'}

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Related Compounds

1,4-DI-Tert-butyl-piperazine-2,5-dione
CID 5098792
1,4-Dipropylpiperazine-2,5-dione
CID 20186172
N-tert-butyl-2-(4-ethylpiperazin-1-yl)acetamide
CID 52140650
1,3,3,4-Tetramethylpiperazin-2-one
CID 18003351
N,N'-Diisobutyl-2,5-dioxopiperazin
CID 58851024
1-(3-Fluoropropyl)-4-(1-methylcyclopropyl)piperazine-2,3-dione
CID 153367984
1-(4-Tert-butylpiperazin-1-yl)ethanone
CID 20580594
1-(4-Acetyl-3,3-dimethylpiperazin-1-yl)ethanone
CID 59767753
CID 11064179
CID 11064179
1,3,3,4,5,5-Hexamethylpiperazine-2,6-dione
CID 13247186
1,4-Ditert-butylpiperazin-2-one
CID 13449553
1,4-Di(propan-2-yl)piperazin-2-one
CID 13449554

Frequently Asked Questions

What is the IUPAC name of 1-tert-butyl-4-ethylpiperazine-2,6-dione?
The IUPAC name of 1-tert-butyl-4-ethylpiperazine-2,6-dione (CID 59551373) is 1-tert-butyl-4-ethylpiperazine-2,6-dione.
What is the SMILES notation for 1-tert-butyl-4-ethylpiperazine-2,6-dione?
The canonical SMILES for 1-tert-butyl-4-ethylpiperazine-2,6-dione is CCN1CC(=O)N(C(C)(C)C)C(=O)C1.
What is the InChIKey of 1-tert-butyl-4-ethylpiperazine-2,6-dione?
The InChIKey is ZLLORSUDDSOBMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O2/c1-5-11-6-8(13)12(9(14)7-11)10(2,3)4/h5-7H2,1-4H3.
What are the key properties of 1-tert-butyl-4-ethylpiperazine-2,6-dione?
1-tert-butyl-4-ethylpiperazine-2,6-dione has a molecular weight of 198.27 g/mol, XLogP of 0.48, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-tert-butyl-4-ethylpiperazine-2,6-dione is sourced from PubChem (CID 59551373), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).