1-(2-tert-butylsulfonylethyl)-3-propylpiperazine-2,5-dione

C13H24N2O4S — CID 106733709

IUPAC1-(2-tert-butylsulfonylethyl)-3-propylpiperazine-2,5-dione
SMILESCCCC1NC(=O)CN(CCS(=O)(=O)C(C)(C)C)C1=O
InChIInChI=1S/C13H24N2O4S/c1-5-6-10-12(17)15(9-11(16)14-10)7-8-20(18,19)13(2,3)4/h10H,5-9H2,1-4H3,(H,14,16)
InChIKeyQZXQHUJASCAXPF-UHFFFAOYSA-N
MW304.41 g/mol
LogP0.33
Rot. Bonds5

About 1-(2-tert-butylsulfonylethyl)-3-propylpiperazine-2,5-dione

1-(2-tert-butylsulfonylethyl)-3-propylpiperazine-2,5-dione (PubChem CID 106733709) has the molecular formula C13H24N2O4S and a molecular weight of 304.41 g/mol. Its IUPAC name is 1-(2-tert-butylsulfonylethyl)-3-propylpiperazine-2,5-dione.

Molecular Properties

Compound Name1-(2-tert-butylsulfonylethyl)-3-propylpiperazine-2,5-dione
PubChem CID106733709
Molecular FormulaC13H24N2O4S
Molecular Weight304.41 g/mol
Exact Mass304.15
IUPAC Name1-(2-tert-butylsulfonylethyl)-3-propylpiperazine-2,5-dione
SMILESCCCC1NC(=O)CN(CCS(=O)(=O)C(C)(C)C)C1=O
InChIInChI=1S/C13H24N2O4S/c1-5-6-10-12(17)15(9-11(16)14-10)7-8-20(18,19)13(2,3)4/h10H,5-9H2,1-4H3,(H,14,16)
InChIKeyQZXQHUJASCAXPF-UHFFFAOYSA-N
XLogP0.33
TPSA83.55 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.41
LogP ≤ 50.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-butyl-3-propylpiperazine-2,5-dione
CID 64879982
1-(3-methoxypropyl)-3-propylpiperazine-2,5-dione
CID 64879793
1-[2-(2-methoxyethoxy)ethyl]-3-propylpiperazine-2,5-dione
CID 64880934
3-propyl-1-(2-pyrazol-1-ylethyl)piperazine-2,5-dione
CID 64880362
3-propyl-1-[(2,2,3,3-tetramethylcyclopropyl)methyl]piperazine-2,5-dione
CID 79351163
1-(3,3-dimethylbutan-2-yl)-3-propylpiperazine-2,5-dione
CID 104830282
1-[(1-methylcyclopentyl)methyl]-3-propylpiperazine-2,5-dione
CID 64971362
1-[2-(4-bromophenoxy)ethyl]-3-propylpiperazine-2,5-dione
CID 64879037
1-(3-imidazol-1-ylpropyl)-3-propylpiperazine-2,5-dione
CID 64878857
1-(2-tert-butylsulfonylethyl)-3,7-dimethyl-1,4-diazepane-2,5-dione
CID 106733752
1-[(4-chlorophenyl)methyl]-3-propylpiperazine-2,5-dione
CID 64880938
1-[(5-methyl-3-pyridinyl)methyl]-3-propylpiperazine-2,5-dione
CID 102879797

Frequently Asked Questions

What is the IUPAC name of 1-(2-tert-butylsulfonylethyl)-3-propylpiperazine-2,5-dione?
The IUPAC name of 1-(2-tert-butylsulfonylethyl)-3-propylpiperazine-2,5-dione (CID 106733709) is 1-(2-tert-butylsulfonylethyl)-3-propylpiperazine-2,5-dione.
What is the SMILES notation for 1-(2-tert-butylsulfonylethyl)-3-propylpiperazine-2,5-dione?
The canonical SMILES for 1-(2-tert-butylsulfonylethyl)-3-propylpiperazine-2,5-dione is CCCC1NC(=O)CN(CCS(=O)(=O)C(C)(C)C)C1=O.
What is the InChIKey of 1-(2-tert-butylsulfonylethyl)-3-propylpiperazine-2,5-dione?
The InChIKey is QZXQHUJASCAXPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O4S/c1-5-6-10-12(17)15(9-11(16)14-10)7-8-20(18,19)13(2,3)4/h10H,5-9H2,1-4H3,(H,14,16).
What are the key properties of 1-(2-tert-butylsulfonylethyl)-3-propylpiperazine-2,5-dione?
1-(2-tert-butylsulfonylethyl)-3-propylpiperazine-2,5-dione has a molecular weight of 304.41 g/mol, XLogP of 0.33, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-tert-butylsulfonylethyl)-3-propylpiperazine-2,5-dione is sourced from PubChem (CID 106733709), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).