5-ethyl-2,5-dimethyl-1-(2-methylphenyl)piperazine

C15H24N2 — CID 64930880

IUPAC5-ethyl-2,5-dimethyl-1-(2-methylphenyl)piperazine
SMILESCCC1(C)CN(c2ccccc2C)C(C)CN1
InChIInChI=1S/C15H24N2/c1-5-15(4)11-17(13(3)10-16-15)14-9-7-6-8-12(14)2/h6-9,13,16H,5,10-11H2,1-4H3
InChIKeyFBRATICRTVWFPT-UHFFFAOYSA-N
MW232.37 g/mol
LogP2.96
Rot. Bonds2

About 5-ethyl-2,5-dimethyl-1-(2-methylphenyl)piperazine

5-ethyl-2,5-dimethyl-1-(2-methylphenyl)piperazine (PubChem CID 64930880) has the molecular formula C15H24N2 and a molecular weight of 232.37 g/mol. Its IUPAC name is 5-ethyl-2,5-dimethyl-1-(2-methylphenyl)piperazine.

Molecular Properties

Compound Name5-ethyl-2,5-dimethyl-1-(2-methylphenyl)piperazine
PubChem CID64930880
Molecular FormulaC15H24N2
Molecular Weight232.37 g/mol
Exact Mass232.19
IUPAC Name5-ethyl-2,5-dimethyl-1-(2-methylphenyl)piperazine
SMILESCCC1(C)CN(c2ccccc2C)C(C)CN1
InChIInChI=1S/C15H24N2/c1-5-15(4)11-17(13(3)10-16-15)14-9-7-6-8-12(14)2/h6-9,13,16H,5,10-11H2,1-4H3
InChIKeyFBRATICRTVWFPT-UHFFFAOYSA-N
XLogP2.96
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.37
LogP ≤ 52.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 5-ethyl-2,5-dimethyl-1-(2-methylphenyl)piperazine 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

5-ethyl-1-(2-ethylphenyl)-2,5-dimethylpiperazine
CID 64932411
5-ethyl-1-(4-methoxyphenyl)-2,5-dimethylpiperazine
CID 64930940
1-(3-bromo-4-methylphenyl)-5-ethyl-2,5-dimethylpiperazine
CID 64940819
1-(4-bromo-2,3-dichlorophenyl)-5-ethyl-2,5-dimethylpiperazine
CID 107794409
1-(2-bromo-4-fluorophenyl)-5-ethyl-2,5-dimethylpiperazine
CID 64934721
1-(2-chloro-4-fluorophenyl)-5-ethyl-2,5-dimethylpiperazine
CID 64936201
N,N-diethyl-4-(5-ethyl-2,5-dimethylpiperazin-1-yl)aniline
CID 64941181
2,5-diethyl-1-(2-fluorophenyl)-5-methylpiperazine
CID 64932869
5-ethyl-2,5-dimethyl-1-(2,3,5,6-tetrafluorophenyl)piperazine
CID 107646236
5,5-diethyl-2-methyl-1-(5,6,7,8-tetrahydronaphthalen-1-yl)piperazine
CID 64931196
5,5-diethyl-1-(3-fluoro-2-methylphenyl)-2-methylpiperazine
CID 64946713
2,5-diethyl-1-[2-(2-methoxyethyl)phenyl]-5-methylpiperazine
CID 102908460

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-2,5-dimethyl-1-(2-methylphenyl)piperazine?
The IUPAC name of 5-ethyl-2,5-dimethyl-1-(2-methylphenyl)piperazine (CID 64930880) is 5-ethyl-2,5-dimethyl-1-(2-methylphenyl)piperazine.
What is the SMILES notation for 5-ethyl-2,5-dimethyl-1-(2-methylphenyl)piperazine?
The canonical SMILES for 5-ethyl-2,5-dimethyl-1-(2-methylphenyl)piperazine is CCC1(C)CN(c2ccccc2C)C(C)CN1.
What is the InChIKey of 5-ethyl-2,5-dimethyl-1-(2-methylphenyl)piperazine?
The InChIKey is FBRATICRTVWFPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2/c1-5-15(4)11-17(13(3)10-16-15)14-9-7-6-8-12(14)2/h6-9,13,16H,5,10-11H2,1-4H3.
What are the key properties of 5-ethyl-2,5-dimethyl-1-(2-methylphenyl)piperazine?
5-ethyl-2,5-dimethyl-1-(2-methylphenyl)piperazine has a molecular weight of 232.37 g/mol, XLogP of 2.96, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-2,5-dimethyl-1-(2-methylphenyl)piperazine is sourced from PubChem (CID 64930880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).