3,3-dimethyl-1-(1-methylcyclopentyl)piperazine-2,5-dione

C12H20N2O2 — CID 64973685

IUPAC3,3-dimethyl-1-(1-methylcyclopentyl)piperazine-2,5-dione
SMILESCC1(C)NC(=O)CN(C2(C)CCCC2)C1=O
InChIInChI=1S/C12H20N2O2/c1-11(2)10(16)14(8-9(15)13-11)12(3)6-4-5-7-12/h4-8H2,1-3H3,(H,13,15)
InChIKeyCQFPBSKANCWFFC-UHFFFAOYSA-N
MW224.30 g/mol
LogP1.06
Rot. Bonds1

About 3,3-dimethyl-1-(1-methylcyclopentyl)piperazine-2,5-dione

3,3-dimethyl-1-(1-methylcyclopentyl)piperazine-2,5-dione (PubChem CID 64973685) has the molecular formula C12H20N2O2 and a molecular weight of 224.30 g/mol. Its IUPAC name is 3,3-dimethyl-1-(1-methylcyclopentyl)piperazine-2,5-dione.

Molecular Properties

Compound Name3,3-dimethyl-1-(1-methylcyclopentyl)piperazine-2,5-dione
PubChem CID64973685
Molecular FormulaC12H20N2O2
Molecular Weight224.30 g/mol
Exact Mass224.15
IUPAC Name3,3-dimethyl-1-(1-methylcyclopentyl)piperazine-2,5-dione
SMILESCC1(C)NC(=O)CN(C2(C)CCCC2)C1=O
InChIInChI=1S/C12H20N2O2/c1-11(2)10(16)14(8-9(15)13-11)12(3)6-4-5-7-12/h4-8H2,1-3H3,(H,13,15)
InChIKeyCQFPBSKANCWFFC-UHFFFAOYSA-N
XLogP1.06
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.30
LogP ≤ 51.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(1-methylcyclopentyl)imidazolidin-2-one
CID 115370733
3,3-dimethyl-1-(3-methyl-1,1-dioxothiolan-3-yl)-1,4-diazepane-2,5-dione
CID 64967860
3-tert-butyl-1-(1-methylcyclopentyl)piperazine-2,5-dione
CID 64973656
1-(1-methylcyclohexyl)-3-propan-2-ylpiperazine-2,5-dione
CID 64968342
3,3,6-trimethyl-1-(1-methylcyclohexyl)piperazine-2,5-dione
CID 64968258
3,3-dimethyl-1-propylpiperazine-2,5-dione
CID 64881118
1-(1-methylcyclohexyl)-3-propylpiperazine-2,5-dione
CID 64968246
3-cyclopropyl-3-methyl-1-(1-methylcyclohexyl)-1,4-diazepane-2,5-dione
CID 64968236
1-(2-cyclohexylethyl)-3,3-dimethylpiperazine-2,5-dione
CID 64964121
3,3-dimethyl-1-(2-methylsulfanylcyclopentyl)piperazine-2,5-dione
CID 114121786
3,3-dimethyl-1-(3-methylbut-2-enyl)piperazine-2,5-dione
CID 107902433
3,3-dimethyl-1-(4-methylphenyl)piperazine-2,5-dione
CID 64959294

Frequently Asked Questions

What is the IUPAC name of 3,3-dimethyl-1-(1-methylcyclopentyl)piperazine-2,5-dione?
The IUPAC name of 3,3-dimethyl-1-(1-methylcyclopentyl)piperazine-2,5-dione (CID 64973685) is 3,3-dimethyl-1-(1-methylcyclopentyl)piperazine-2,5-dione.
What is the SMILES notation for 3,3-dimethyl-1-(1-methylcyclopentyl)piperazine-2,5-dione?
The canonical SMILES for 3,3-dimethyl-1-(1-methylcyclopentyl)piperazine-2,5-dione is CC1(C)NC(=O)CN(C2(C)CCCC2)C1=O.
What is the InChIKey of 3,3-dimethyl-1-(1-methylcyclopentyl)piperazine-2,5-dione?
The InChIKey is CQFPBSKANCWFFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2O2/c1-11(2)10(16)14(8-9(15)13-11)12(3)6-4-5-7-12/h4-8H2,1-3H3,(H,13,15).
What are the key properties of 3,3-dimethyl-1-(1-methylcyclopentyl)piperazine-2,5-dione?
3,3-dimethyl-1-(1-methylcyclopentyl)piperazine-2,5-dione has a molecular weight of 224.30 g/mol, XLogP of 1.06, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,3-dimethyl-1-(1-methylcyclopentyl)piperazine-2,5-dione is sourced from PubChem (CID 64973685), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).