2-ethyl-1-(2-methylbutyl)piperazine

C11H24N2 — CID 63601291

IUPAC2-ethyl-1-(2-methylbutyl)piperazine
SMILESCCC(C)CN1CCNCC1CC
InChIInChI=1S/C11H24N2/c1-4-10(3)9-13-7-6-12-8-11(13)5-2/h10-12H,4-9H2,1-3H3
InChIKeyIIRGXQMKZZPXSW-UHFFFAOYSA-N
MW184.33 g/mol
LogP1.72
Rot. Bonds4

About 2-ethyl-1-(2-methylbutyl)piperazine

2-ethyl-1-(2-methylbutyl)piperazine (PubChem CID 63601291) has the molecular formula C11H24N2 and a molecular weight of 184.33 g/mol. Its IUPAC name is 2-ethyl-1-(2-methylbutyl)piperazine.

Molecular Properties

Compound Name2-ethyl-1-(2-methylbutyl)piperazine
PubChem CID63601291
Molecular FormulaC11H24N2
Molecular Weight184.33 g/mol
Exact Mass184.19
IUPAC Name2-ethyl-1-(2-methylbutyl)piperazine
SMILESCCC(C)CN1CCNCC1CC
InChIInChI=1S/C11H24N2/c1-4-10(3)9-13-7-6-12-8-11(13)5-2/h10-12H,4-9H2,1-3H3
InChIKeyIIRGXQMKZZPXSW-UHFFFAOYSA-N
XLogP1.72
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.33
LogP ≤ 51.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-ethyl-1-(2-methylbutyl)piperazine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-1-(2-methylbutyl)piperazine?
The IUPAC name of 2-ethyl-1-(2-methylbutyl)piperazine (CID 63601291) is 2-ethyl-1-(2-methylbutyl)piperazine.
What is the SMILES notation for 2-ethyl-1-(2-methylbutyl)piperazine?
The canonical SMILES for 2-ethyl-1-(2-methylbutyl)piperazine is CCC(C)CN1CCNCC1CC.
What is the InChIKey of 2-ethyl-1-(2-methylbutyl)piperazine?
The InChIKey is IIRGXQMKZZPXSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2/c1-4-10(3)9-13-7-6-12-8-11(13)5-2/h10-12H,4-9H2,1-3H3.
What are the key properties of 2-ethyl-1-(2-methylbutyl)piperazine?
2-ethyl-1-(2-methylbutyl)piperazine has a molecular weight of 184.33 g/mol, XLogP of 1.72, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-1-(2-methylbutyl)piperazine is sourced from PubChem (CID 63601291), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).