1-cyclopentyl-6-methyl-3-propan-2-ylpiperazine-2,5-dione

C13H22N2O2 — CID 64958467

IUPAC1-cyclopentyl-6-methyl-3-propan-2-ylpiperazine-2,5-dione
SMILESCC(C)C1NC(=O)C(C)N(C2CCCC2)C1=O
InChIInChI=1S/C13H22N2O2/c1-8(2)11-13(17)15(9(3)12(16)14-11)10-6-4-5-7-10/h8-11H,4-7H2,1-3H3,(H,14,16)
InChIKeyFAWUVRDFYSNSRJ-UHFFFAOYSA-N
MW238.33 g/mol
LogP1.30
Rot. Bonds2

About 1-cyclopentyl-6-methyl-3-propan-2-ylpiperazine-2,5-dione

1-cyclopentyl-6-methyl-3-propan-2-ylpiperazine-2,5-dione (PubChem CID 64958467) has the molecular formula C13H22N2O2 and a molecular weight of 238.33 g/mol. Its IUPAC name is 1-cyclopentyl-6-methyl-3-propan-2-ylpiperazine-2,5-dione.

Molecular Properties

Compound Name1-cyclopentyl-6-methyl-3-propan-2-ylpiperazine-2,5-dione
PubChem CID64958467
Molecular FormulaC13H22N2O2
Molecular Weight238.33 g/mol
Exact Mass238.17
IUPAC Name1-cyclopentyl-6-methyl-3-propan-2-ylpiperazine-2,5-dione
SMILESCC(C)C1NC(=O)C(C)N(C2CCCC2)C1=O
InChIInChI=1S/C13H22N2O2/c1-8(2)11-13(17)15(9(3)12(16)14-11)10-6-4-5-7-10/h8-11H,4-7H2,1-3H3,(H,14,16)
InChIKeyFAWUVRDFYSNSRJ-UHFFFAOYSA-N
XLogP1.30
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.33
LogP ≤ 51.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-cyclopentyl-6-methyl-3-propan-2-ylpiperazine-2,5-dione with MolForge

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Launch Full Analysis

Related Compounds

6-methyl-1-(3-methylcyclohexyl)-3-propan-2-ylpiperazine-2,5-dione
CID 64960355
6-methyl-1-(oxolan-3-yl)-3-propan-2-ylpiperazine-2,5-dione
CID 64873851
1-cycloheptyl-6-ethyl-3-propan-2-ylpiperazine-2,5-dione
CID 64960299
1-(2,2-dimethyloxan-4-yl)-6-methyl-3-propan-2-ylpiperazine-2,5-dione
CID 83040418
3-cyclobutyl-2-methyl-5-propan-2-ylimidazolidin-4-one
CID 83254569
1-(1-cyclopentylethyl)-6-methyl-3-propan-2-ylpiperazine-2,5-dione
CID 64972264
1-cyclobutyl-6-ethyl-3-propan-2-ylpiperazine-2,5-dione
CID 64969387
1-cyclopentyl-3-ethyl-6-methylpiperazine-2,5-dione
CID 64958453
3-butan-2-yl-6-methyl-1-(1-methylpiperidin-4-yl)piperazine-2,5-dione
CID 64960169
1-(3-ethyl-2-methylcyclopentyl)-6-methyl-3-propan-2-ylpiperazine-2,5-dione
CID 64973457
6-methyl-1-(3-methylbutan-2-yl)-3-propan-2-ylpiperazine-2,5-dione
CID 64959782
1-cyclobutyl-6-methyl-3-propylpiperazine-2,5-dione
CID 64969413

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-6-methyl-3-propan-2-ylpiperazine-2,5-dione?
The IUPAC name of 1-cyclopentyl-6-methyl-3-propan-2-ylpiperazine-2,5-dione (CID 64958467) is 1-cyclopentyl-6-methyl-3-propan-2-ylpiperazine-2,5-dione.
What is the SMILES notation for 1-cyclopentyl-6-methyl-3-propan-2-ylpiperazine-2,5-dione?
The canonical SMILES for 1-cyclopentyl-6-methyl-3-propan-2-ylpiperazine-2,5-dione is CC(C)C1NC(=O)C(C)N(C2CCCC2)C1=O.
What is the InChIKey of 1-cyclopentyl-6-methyl-3-propan-2-ylpiperazine-2,5-dione?
The InChIKey is FAWUVRDFYSNSRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N2O2/c1-8(2)11-13(17)15(9(3)12(16)14-11)10-6-4-5-7-10/h8-11H,4-7H2,1-3H3,(H,14,16).
What are the key properties of 1-cyclopentyl-6-methyl-3-propan-2-ylpiperazine-2,5-dione?
1-cyclopentyl-6-methyl-3-propan-2-ylpiperazine-2,5-dione has a molecular weight of 238.33 g/mol, XLogP of 1.30, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-6-methyl-3-propan-2-ylpiperazine-2,5-dione is sourced from PubChem (CID 64958467), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).