6-methyl-1-[2-(4-methylcyclohexyl)ethyl]piperazine-2,5-dione

C14H24N2O2 — CID 64972237

IUPAC6-methyl-1-[2-(4-methylcyclohexyl)ethyl]piperazine-2,5-dione
SMILESCC1CCC(CCN2C(=O)CNC(=O)C2C)CC1
InChIInChI=1S/C14H24N2O2/c1-10-3-5-12(6-4-10)7-8-16-11(2)14(18)15-9-13(16)17/h10-12H,3-9H2,1-2H3,(H,15,18)
InChIKeyAEDQTMBPRCDIIP-UHFFFAOYSA-N
MW252.36 g/mol
LogP1.55
Rot. Bonds3

About 6-methyl-1-[2-(4-methylcyclohexyl)ethyl]piperazine-2,5-dione

6-methyl-1-[2-(4-methylcyclohexyl)ethyl]piperazine-2,5-dione (PubChem CID 64972237) has the molecular formula C14H24N2O2 and a molecular weight of 252.36 g/mol. Its IUPAC name is 6-methyl-1-[2-(4-methylcyclohexyl)ethyl]piperazine-2,5-dione.

Molecular Properties

Compound Name6-methyl-1-[2-(4-methylcyclohexyl)ethyl]piperazine-2,5-dione
PubChem CID64972237
Molecular FormulaC14H24N2O2
Molecular Weight252.36 g/mol
Exact Mass252.18
IUPAC Name6-methyl-1-[2-(4-methylcyclohexyl)ethyl]piperazine-2,5-dione
SMILESCC1CCC(CCN2C(=O)CNC(=O)C2C)CC1
InChIInChI=1S/C14H24N2O2/c1-10-3-5-12(6-4-10)7-8-16-11(2)14(18)15-9-13(16)17/h10-12H,3-9H2,1-2H3,(H,15,18)
InChIKeyAEDQTMBPRCDIIP-UHFFFAOYSA-N
XLogP1.55
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.36
LogP ≤ 51.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 6-methyl-1-[2-(4-methylcyclohexyl)ethyl]piperazine-2,5-dione with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-but-3-ynyl-6-methylpiperazine-2,5-dione
CID 64972448
1-[3-(dimethylamino)propyl]-6-methylpiperazine-2,5-dione
CID 64960175
3-ethyl-3,6-dimethyl-1-[2-(4-methylcyclohexyl)ethyl]piperazine-2,5-dione
CID 64972263
6-methyl-1-pent-4-ynylpiperazine-2,5-dione
CID 106222227
3-[2-(4-methylcyclohexyl)ethyl]-2-(5-methylthiophen-2-yl)imidazolidin-4-one
CID 83262823
3-[2-(4-methylcyclohexyl)ethyl]-2-thiophen-2-ylimidazolidin-4-one
CID 83264924
1-(2-but-3-enoxyethyl)-6-methylpiperazine-2,5-dione
CID 106409891
3-(2-cyclopropylethyl)-2-propan-2-ylimidazolidin-4-one
CID 83258777
6-methyl-1-(2-pyridin-2-ylethyl)piperazine-2,5-dione
CID 64962332
1-[2-(4-methylcyclohexyl)ethyl]-1,3-diazinane-2,4,6-trione
CID 112598051
1-[2-(4-methylcyclohexyl)ethyl]piperidine-2,4-dione
CID 79517754
1-(2,2-difluoro-2-phenylethyl)-6-methylpiperazine-2,5-dione
CID 116790844

Frequently Asked Questions

What is the IUPAC name of 6-methyl-1-[2-(4-methylcyclohexyl)ethyl]piperazine-2,5-dione?
The IUPAC name of 6-methyl-1-[2-(4-methylcyclohexyl)ethyl]piperazine-2,5-dione (CID 64972237) is 6-methyl-1-[2-(4-methylcyclohexyl)ethyl]piperazine-2,5-dione.
What is the SMILES notation for 6-methyl-1-[2-(4-methylcyclohexyl)ethyl]piperazine-2,5-dione?
The canonical SMILES for 6-methyl-1-[2-(4-methylcyclohexyl)ethyl]piperazine-2,5-dione is CC1CCC(CCN2C(=O)CNC(=O)C2C)CC1.
What is the InChIKey of 6-methyl-1-[2-(4-methylcyclohexyl)ethyl]piperazine-2,5-dione?
The InChIKey is AEDQTMBPRCDIIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O2/c1-10-3-5-12(6-4-10)7-8-16-11(2)14(18)15-9-13(16)17/h10-12H,3-9H2,1-2H3,(H,15,18).
What are the key properties of 6-methyl-1-[2-(4-methylcyclohexyl)ethyl]piperazine-2,5-dione?
6-methyl-1-[2-(4-methylcyclohexyl)ethyl]piperazine-2,5-dione has a molecular weight of 252.36 g/mol, XLogP of 1.55, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-1-[2-(4-methylcyclohexyl)ethyl]piperazine-2,5-dione is sourced from PubChem (CID 64972237), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).