3-cyclopropyl-1-(2-methylpropyl)piperazine-2,5-dione

C11H18N2O2 — CID 64881556

IUPAC3-cyclopropyl-1-(2-methylpropyl)piperazine-2,5-dione
SMILESCC(C)CN1CC(=O)NC(C2CC2)C1=O
InChIInChI=1S/C11H18N2O2/c1-7(2)5-13-6-9(14)12-10(11(13)15)8-3-4-8/h7-8,10H,3-6H2,1-2H3,(H,12,14)
InChIKeyJGQICLNZGOJERS-UHFFFAOYSA-N
MW210.28 g/mol
LogP0.38
Rot. Bonds3

About 3-cyclopropyl-1-(2-methylpropyl)piperazine-2,5-dione

3-cyclopropyl-1-(2-methylpropyl)piperazine-2,5-dione (PubChem CID 64881556) has the molecular formula C11H18N2O2 and a molecular weight of 210.28 g/mol. Its IUPAC name is 3-cyclopropyl-1-(2-methylpropyl)piperazine-2,5-dione.

Molecular Properties

Compound Name3-cyclopropyl-1-(2-methylpropyl)piperazine-2,5-dione
PubChem CID64881556
Molecular FormulaC11H18N2O2
Molecular Weight210.28 g/mol
Exact Mass210.14
IUPAC Name3-cyclopropyl-1-(2-methylpropyl)piperazine-2,5-dione
SMILESCC(C)CN1CC(=O)NC(C2CC2)C1=O
InChIInChI=1S/C11H18N2O2/c1-7(2)5-13-6-9(14)12-10(11(13)15)8-3-4-8/h7-8,10H,3-6H2,1-2H3,(H,12,14)
InChIKeyJGQICLNZGOJERS-UHFFFAOYSA-N
XLogP0.38
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 50.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-cyclopropyl-1-propylpiperazine-2,5-dione
CID 64879619
3-cyclopropyl-1-propan-2-ylpiperazine-2,5-dione
CID 64879421
3-cyclopropyl-1-(2-ethylhexyl)piperazine-2,5-dione
CID 64879426
3-cyclohexyl-1-(4-methylpentyl)piperazine-2,5-dione
CID 64970548
3-cyclopropyl-1-[(4-propan-2-ylphenyl)methyl]piperazine-2,5-dione
CID 64879437
3-cyclopropyl-1-(3-phenylbutyl)piperazine-2,5-dione
CID 64969970
3-cyclopropyl-1-[(1-methylcyclopentyl)methyl]piperazine-2,5-dione
CID 64971281
3-cyclopropyl-1-(2-methyl-2-methylsulfanylpropyl)piperazine-2,5-dione
CID 113479458
3-cyclopropyl-1-(3-methylbutan-2-yl)piperazine-2,5-dione
CID 64959665
1-[(E)-3-chloroprop-2-enyl]-3-cyclopropylpiperazine-2,5-dione
CID 107902448
3-cyclopropyl-1-pentan-3-ylpiperazine-2,5-dione
CID 64958301
3-cyclopropyl-1-[(2-ethylphenyl)methyl]piperazine-2,5-dione
CID 64973621

Frequently Asked Questions

What is the IUPAC name of 3-cyclopropyl-1-(2-methylpropyl)piperazine-2,5-dione?
The IUPAC name of 3-cyclopropyl-1-(2-methylpropyl)piperazine-2,5-dione (CID 64881556) is 3-cyclopropyl-1-(2-methylpropyl)piperazine-2,5-dione.
What is the SMILES notation for 3-cyclopropyl-1-(2-methylpropyl)piperazine-2,5-dione?
The canonical SMILES for 3-cyclopropyl-1-(2-methylpropyl)piperazine-2,5-dione is CC(C)CN1CC(=O)NC(C2CC2)C1=O.
What is the InChIKey of 3-cyclopropyl-1-(2-methylpropyl)piperazine-2,5-dione?
The InChIKey is JGQICLNZGOJERS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O2/c1-7(2)5-13-6-9(14)12-10(11(13)15)8-3-4-8/h7-8,10H,3-6H2,1-2H3,(H,12,14).
What are the key properties of 3-cyclopropyl-1-(2-methylpropyl)piperazine-2,5-dione?
3-cyclopropyl-1-(2-methylpropyl)piperazine-2,5-dione has a molecular weight of 210.28 g/mol, XLogP of 0.38, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopropyl-1-(2-methylpropyl)piperazine-2,5-dione is sourced from PubChem (CID 64881556), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).