2-ethyl-2-methyl-1-(2-methylbutyl)-5-propylpiperazine

C15H32N2 — CID 64838038

IUPAC2-ethyl-2-methyl-1-(2-methylbutyl)-5-propylpiperazine
SMILESCCCC1CN(CC(C)CC)C(C)(CC)CN1
InChIInChI=1S/C15H32N2/c1-6-9-14-11-17(10-13(4)7-2)15(5,8-3)12-16-14/h13-14,16H,6-12H2,1-5H3
InChIKeyWPMOOHSDMNYXCK-UHFFFAOYSA-N
MW240.43 g/mol
LogP3.28
Rot. Bonds6

About 2-ethyl-2-methyl-1-(2-methylbutyl)-5-propylpiperazine

2-ethyl-2-methyl-1-(2-methylbutyl)-5-propylpiperazine (PubChem CID 64838038) has the molecular formula C15H32N2 and a molecular weight of 240.43 g/mol. Its IUPAC name is 2-ethyl-2-methyl-1-(2-methylbutyl)-5-propylpiperazine.

Molecular Properties

Compound Name2-ethyl-2-methyl-1-(2-methylbutyl)-5-propylpiperazine
PubChem CID64838038
Molecular FormulaC15H32N2
Molecular Weight240.43 g/mol
Exact Mass240.26
IUPAC Name2-ethyl-2-methyl-1-(2-methylbutyl)-5-propylpiperazine
SMILESCCCC1CN(CC(C)CC)C(C)(CC)CN1
InChIInChI=1S/C15H32N2/c1-6-9-14-11-17(10-13(4)7-2)15(5,8-3)12-16-14/h13-14,16H,6-12H2,1-5H3
InChIKeyWPMOOHSDMNYXCK-UHFFFAOYSA-N
XLogP3.28
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.43
LogP ≤ 53.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-ethyl-2-methyl-1-(2-methylbutyl)-5-propylpiperazine 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-butan-2-yl-2-ethyl-2-methyl-1-(2-methylbutyl)piperazine
CID 64848260
2-ethyl-1-(2-fluoroethyl)-2-methyl-5-propylpiperazine
CID 80698159
5-cyclohexyl-2-ethyl-2-methyl-1-(2-methylbutyl)piperazine
CID 64861356
2-ethyl-1-(3-fluoropropyl)-2-methyl-5-propylpiperazine
CID 81114777
2,2-dimethyl-1-(2-methylpropyl)-5-propylpiperazine
CID 64838610
5-ethyl-2,2-dimethyl-1-(2-methylbutyl)piperazine
CID 64843133
2-ethyl-1-[(4-fluorophenyl)methyl]-2-methyl-5-propylpiperazine
CID 64840168
2,5,5-triethyl-2-methyl-1-(2-methylbutyl)piperazine
CID 64861806
2-ethyl-1-[(4-methoxyphenyl)methyl]-2-methyl-5-propylpiperazine
CID 64838813
2-methyl-1-(2-methylpropyl)-2-phenyl-5-propylpiperazine
CID 64838442
5-tert-butyl-2,2-dimethyl-1-(2-methylbutyl)piperazine
CID 64842629
2,2-dimethyl-1-(2-methylpentyl)-5-(2-methylpropyl)piperazine
CID 64849914

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-2-methyl-1-(2-methylbutyl)-5-propylpiperazine?
The IUPAC name of 2-ethyl-2-methyl-1-(2-methylbutyl)-5-propylpiperazine (CID 64838038) is 2-ethyl-2-methyl-1-(2-methylbutyl)-5-propylpiperazine.
What is the SMILES notation for 2-ethyl-2-methyl-1-(2-methylbutyl)-5-propylpiperazine?
The canonical SMILES for 2-ethyl-2-methyl-1-(2-methylbutyl)-5-propylpiperazine is CCCC1CN(CC(C)CC)C(C)(CC)CN1.
What is the InChIKey of 2-ethyl-2-methyl-1-(2-methylbutyl)-5-propylpiperazine?
The InChIKey is WPMOOHSDMNYXCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32N2/c1-6-9-14-11-17(10-13(4)7-2)15(5,8-3)12-16-14/h13-14,16H,6-12H2,1-5H3.
What are the key properties of 2-ethyl-2-methyl-1-(2-methylbutyl)-5-propylpiperazine?
2-ethyl-2-methyl-1-(2-methylbutyl)-5-propylpiperazine has a molecular weight of 240.43 g/mol, XLogP of 3.28, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-2-methyl-1-(2-methylbutyl)-5-propylpiperazine is sourced from PubChem (CID 64838038), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).