1-(1-cyclopentylethyl)-6-methyl-3-propan-2-ylpiperazine-2,5-dione

C15H26N2O2 — CID 64972264

IUPAC1-(1-cyclopentylethyl)-6-methyl-3-propan-2-ylpiperazine-2,5-dione
SMILESCC(C)C1NC(=O)C(C)N(C(C)C2CCCC2)C1=O
InChIInChI=1S/C15H26N2O2/c1-9(2)13-15(19)17(11(4)14(18)16-13)10(3)12-7-5-6-8-12/h9-13H,5-8H2,1-4H3,(H,16,18)
InChIKeyFDIQVFKUMVMTKZ-UHFFFAOYSA-N
MW266.38 g/mol
LogP1.94
Rot. Bonds3

About 1-(1-cyclopentylethyl)-6-methyl-3-propan-2-ylpiperazine-2,5-dione

1-(1-cyclopentylethyl)-6-methyl-3-propan-2-ylpiperazine-2,5-dione (PubChem CID 64972264) has the molecular formula C15H26N2O2 and a molecular weight of 266.38 g/mol. Its IUPAC name is 1-(1-cyclopentylethyl)-6-methyl-3-propan-2-ylpiperazine-2,5-dione.

Molecular Properties

Compound Name1-(1-cyclopentylethyl)-6-methyl-3-propan-2-ylpiperazine-2,5-dione
PubChem CID64972264
Molecular FormulaC15H26N2O2
Molecular Weight266.38 g/mol
Exact Mass266.20
IUPAC Name1-(1-cyclopentylethyl)-6-methyl-3-propan-2-ylpiperazine-2,5-dione
SMILESCC(C)C1NC(=O)C(C)N(C(C)C2CCCC2)C1=O
InChIInChI=1S/C15H26N2O2/c1-9(2)13-15(19)17(11(4)14(18)16-13)10(3)12-7-5-6-8-12/h9-13H,5-8H2,1-4H3,(H,16,18)
InChIKeyFDIQVFKUMVMTKZ-UHFFFAOYSA-N
XLogP1.94
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.38
LogP ≤ 51.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(1-cyclohexylethyl)-3-cyclopropyl-6-methylpiperazine-2,5-dione
CID 64969309
3-butan-2-yl-1-(1-cyclopropylethyl)-6-methylpiperazine-2,5-dione
CID 64960605
6-methyl-1-(3-methylbutan-2-yl)-3-propan-2-ylpiperazine-2,5-dione
CID 64959782
1-cyclopentyl-6-methyl-3-propan-2-ylpiperazine-2,5-dione
CID 64958467
1-(1-cyclopentylethyl)-3-propan-2-ylpiperazine-2,5-dione
CID 64972256
1-(1-cyclohexylethyl)-3-methyl-6-propan-2-ylpiperazine-2,5-dione
CID 64969249
1-(1-cyclohexylethyl)-3,3,6-trimethylpiperazine-2,5-dione
CID 64969145
3-(1-cyclohexylethyl)-5-methyl-2-propan-2-ylimidazolidin-4-one
CID 83255331
4-(1-cyclopentylethyl)-3-methyl-1,4-diazaspiro[5.5]undecane-2,5-dione
CID 64972302
1-(1-ethoxypropan-2-yl)-6-methyl-3-propan-2-ylpiperazine-2,5-dione
CID 64967279
6-methyl-3-propan-2-yl-1-(1-pyridin-4-ylethyl)piperazine-2,5-dione
CID 64963209
6-methyl-1-[1-(2-methylphenyl)ethyl]-3-propan-2-ylpiperazine-2,5-dione
CID 64966064

Frequently Asked Questions

What is the IUPAC name of 1-(1-cyclopentylethyl)-6-methyl-3-propan-2-ylpiperazine-2,5-dione?
The IUPAC name of 1-(1-cyclopentylethyl)-6-methyl-3-propan-2-ylpiperazine-2,5-dione (CID 64972264) is 1-(1-cyclopentylethyl)-6-methyl-3-propan-2-ylpiperazine-2,5-dione.
What is the SMILES notation for 1-(1-cyclopentylethyl)-6-methyl-3-propan-2-ylpiperazine-2,5-dione?
The canonical SMILES for 1-(1-cyclopentylethyl)-6-methyl-3-propan-2-ylpiperazine-2,5-dione is CC(C)C1NC(=O)C(C)N(C(C)C2CCCC2)C1=O.
What is the InChIKey of 1-(1-cyclopentylethyl)-6-methyl-3-propan-2-ylpiperazine-2,5-dione?
The InChIKey is FDIQVFKUMVMTKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O2/c1-9(2)13-15(19)17(11(4)14(18)16-13)10(3)12-7-5-6-8-12/h9-13H,5-8H2,1-4H3,(H,16,18).
What are the key properties of 1-(1-cyclopentylethyl)-6-methyl-3-propan-2-ylpiperazine-2,5-dione?
1-(1-cyclopentylethyl)-6-methyl-3-propan-2-ylpiperazine-2,5-dione has a molecular weight of 266.38 g/mol, XLogP of 1.94, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-cyclopentylethyl)-6-methyl-3-propan-2-ylpiperazine-2,5-dione is sourced from PubChem (CID 64972264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).