6-ethyl-1-(2-methylcyclohexyl)-3-propylpiperazine-2,5-dione

C16H28N2O2 — CID 64959124

IUPAC6-ethyl-1-(2-methylcyclohexyl)-3-propylpiperazine-2,5-dione
SMILESCCCC1NC(=O)C(CC)N(C2CCCCC2C)C1=O
InChIInChI=1S/C16H28N2O2/c1-4-8-12-16(20)18(13(5-2)15(19)17-12)14-10-7-6-9-11(14)3/h11-14H,4-10H2,1-3H3,(H,17,19)
InChIKeyIKMNUGNMCFQOJP-UHFFFAOYSA-N
MW280.41 g/mol
LogP2.47
Rot. Bonds4

About 6-ethyl-1-(2-methylcyclohexyl)-3-propylpiperazine-2,5-dione

6-ethyl-1-(2-methylcyclohexyl)-3-propylpiperazine-2,5-dione (PubChem CID 64959124) has the molecular formula C16H28N2O2 and a molecular weight of 280.41 g/mol. Its IUPAC name is 6-ethyl-1-(2-methylcyclohexyl)-3-propylpiperazine-2,5-dione.

Molecular Properties

Compound Name6-ethyl-1-(2-methylcyclohexyl)-3-propylpiperazine-2,5-dione
PubChem CID64959124
Molecular FormulaC16H28N2O2
Molecular Weight280.41 g/mol
Exact Mass280.22
IUPAC Name6-ethyl-1-(2-methylcyclohexyl)-3-propylpiperazine-2,5-dione
SMILESCCCC1NC(=O)C(CC)N(C2CCCCC2C)C1=O
InChIInChI=1S/C16H28N2O2/c1-4-8-12-16(20)18(13(5-2)15(19)17-12)14-10-7-6-9-11(14)3/h11-14H,4-10H2,1-3H3,(H,17,19)
InChIKeyIKMNUGNMCFQOJP-UHFFFAOYSA-N
XLogP2.47
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.41
LogP ≤ 52.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(2,4-dimethylcyclohexyl)-6-ethyl-3-propylpiperazine-2,5-dione
CID 64971821
3,6-diethyl-1-(2-methylcyclopentyl)piperazine-2,5-dione
CID 64970415
2-ethyl-3-(2-methylcycloheptyl)-5-propylimidazolidin-4-one
CID 83258935
1-cyclopentyl-3-ethyl-6-propylpiperazine-2,5-dione
CID 82937316
1-cyclohexyl-3,6-diethylpiperazine-2,5-dione
CID 64958819
1-cyclobutyl-6-methyl-3-propylpiperazine-2,5-dione
CID 64969413
1-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-3,6-diethylpiperazine-2,5-dione
CID 64966696
1-cyclopropyl-6-methyl-3-propylpiperazine-2,5-dione
CID 64958390
1-tert-butyl-6-ethyl-3-propylpiperazine-2,5-dione
CID 64955942
5-butyl-2-methyl-3-(2-methylcycloheptyl)imidazolidin-4-one
CID 83259175
3-(2-methylcycloheptyl)-5-propylimidazolidin-4-one
CID 83258446
1-(cyclopentylmethyl)-3,6-dipropylpiperazine-2,5-dione
CID 64874943

Frequently Asked Questions

What is the IUPAC name of 6-ethyl-1-(2-methylcyclohexyl)-3-propylpiperazine-2,5-dione?
The IUPAC name of 6-ethyl-1-(2-methylcyclohexyl)-3-propylpiperazine-2,5-dione (CID 64959124) is 6-ethyl-1-(2-methylcyclohexyl)-3-propylpiperazine-2,5-dione.
What is the SMILES notation for 6-ethyl-1-(2-methylcyclohexyl)-3-propylpiperazine-2,5-dione?
The canonical SMILES for 6-ethyl-1-(2-methylcyclohexyl)-3-propylpiperazine-2,5-dione is CCCC1NC(=O)C(CC)N(C2CCCCC2C)C1=O.
What is the InChIKey of 6-ethyl-1-(2-methylcyclohexyl)-3-propylpiperazine-2,5-dione?
The InChIKey is IKMNUGNMCFQOJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H28N2O2/c1-4-8-12-16(20)18(13(5-2)15(19)17-12)14-10-7-6-9-11(14)3/h11-14H,4-10H2,1-3H3,(H,17,19).
What are the key properties of 6-ethyl-1-(2-methylcyclohexyl)-3-propylpiperazine-2,5-dione?
6-ethyl-1-(2-methylcyclohexyl)-3-propylpiperazine-2,5-dione has a molecular weight of 280.41 g/mol, XLogP of 2.47, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethyl-1-(2-methylcyclohexyl)-3-propylpiperazine-2,5-dione is sourced from PubChem (CID 64959124), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).