3-tert-butyl-6-methyl-1-(2-methylphenyl)piperazine-2,5-dione

C16H22N2O2 — CID 64959323

IUPAC3-tert-butyl-6-methyl-1-(2-methylphenyl)piperazine-2,5-dione
SMILESCc1ccccc1N1C(=O)C(C(C)(C)C)NC(=O)C1C
InChIInChI=1S/C16H22N2O2/c1-10-8-6-7-9-12(10)18-11(2)14(19)17-13(15(18)20)16(3,4)5/h6-9,11,13H,1-5H3,(H,17,19)
InChIKeyHNRGVFWGHCSHMK-UHFFFAOYSA-N
MW274.36 g/mol
LogP2.26
Rot. Bonds1

About 3-tert-butyl-6-methyl-1-(2-methylphenyl)piperazine-2,5-dione

3-tert-butyl-6-methyl-1-(2-methylphenyl)piperazine-2,5-dione (PubChem CID 64959323) has the molecular formula C16H22N2O2 and a molecular weight of 274.36 g/mol. Its IUPAC name is 3-tert-butyl-6-methyl-1-(2-methylphenyl)piperazine-2,5-dione.

Molecular Properties

Compound Name3-tert-butyl-6-methyl-1-(2-methylphenyl)piperazine-2,5-dione
PubChem CID64959323
Molecular FormulaC16H22N2O2
Molecular Weight274.36 g/mol
Exact Mass274.17
IUPAC Name3-tert-butyl-6-methyl-1-(2-methylphenyl)piperazine-2,5-dione
SMILESCc1ccccc1N1C(=O)C(C(C)(C)C)NC(=O)C1C
InChIInChI=1S/C16H22N2O2/c1-10-8-6-7-9-12(10)18-11(2)14(19)17-13(15(18)20)16(3,4)5/h6-9,11,13H,1-5H3,(H,17,19)
InChIKeyHNRGVFWGHCSHMK-UHFFFAOYSA-N
XLogP2.26
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.36
LogP ≤ 52.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-tert-butyl-1-(2,4-difluorophenyl)-6-methylpiperazine-2,5-dione
CID 64957982
3-tert-butyl-1-(2,4-dichlorophenyl)-6-methylpiperazine-2,5-dione
CID 64961654
3-tert-butyl-1-(3,5-dimethylphenyl)-6-methylpiperazine-2,5-dione
CID 64958920
3-tert-butyl-1-(4-fluoro-2-iodophenyl)-6-methylpiperazine-2,5-dione
CID 79761004
3-butan-2-yl-6-methyl-1-(2-methylphenyl)piperazine-2,5-dione
CID 64959451
3-tert-butyl-6-methyl-1-(1-methylpyrazol-3-yl)piperazine-2,5-dione
CID 79785799
3-cyclopropyl-1-(2,3-dimethylphenyl)-6-methylpiperazine-2,5-dione
CID 64958590
3-tert-butyl-1,6-dimethylpiperazine-2,5-dione
CID 64902648
3-tert-butyl-6-methyl-1-(1-methylpyrazol-4-yl)piperazine-2,5-dione
CID 64960560
3-tert-butyl-6-ethyl-1-phenylpiperazine-2,5-dione
CID 64958766
1-(2-fluorophenyl)-3,6-dimethylpiperazine-2,5-dione
CID 64958027
3,6-dimethyl-1-naphthalen-1-ylpiperazine-2,5-dione
CID 64956433

Frequently Asked Questions

What is the IUPAC name of 3-tert-butyl-6-methyl-1-(2-methylphenyl)piperazine-2,5-dione?
The IUPAC name of 3-tert-butyl-6-methyl-1-(2-methylphenyl)piperazine-2,5-dione (CID 64959323) is 3-tert-butyl-6-methyl-1-(2-methylphenyl)piperazine-2,5-dione.
What is the SMILES notation for 3-tert-butyl-6-methyl-1-(2-methylphenyl)piperazine-2,5-dione?
The canonical SMILES for 3-tert-butyl-6-methyl-1-(2-methylphenyl)piperazine-2,5-dione is Cc1ccccc1N1C(=O)C(C(C)(C)C)NC(=O)C1C.
What is the InChIKey of 3-tert-butyl-6-methyl-1-(2-methylphenyl)piperazine-2,5-dione?
The InChIKey is HNRGVFWGHCSHMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N2O2/c1-10-8-6-7-9-12(10)18-11(2)14(19)17-13(15(18)20)16(3,4)5/h6-9,11,13H,1-5H3,(H,17,19).
What are the key properties of 3-tert-butyl-6-methyl-1-(2-methylphenyl)piperazine-2,5-dione?
3-tert-butyl-6-methyl-1-(2-methylphenyl)piperazine-2,5-dione has a molecular weight of 274.36 g/mol, XLogP of 2.26, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-tert-butyl-6-methyl-1-(2-methylphenyl)piperazine-2,5-dione is sourced from PubChem (CID 64959323), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).