1-[2-(1-ethylimidazol-4-yl)ethyl]piperazine

C11H20N4 — CID 83884085

IUPAC1-[2-(1-ethylimidazol-4-yl)ethyl]piperazine
SMILESCCn1cnc(CCN2CCNCC2)c1
InChIInChI=1S/C11H20N4/c1-2-14-9-11(13-10-14)3-6-15-7-4-12-5-8-15/h9-10,12H,2-8H2,1H3
InChIKeyQGXQCLLQKMLCFD-UHFFFAOYSA-N
MW208.31 g/mol
LogP0.35
Rot. Bonds4

About 1-[2-(1-ethylimidazol-4-yl)ethyl]piperazine

1-[2-(1-ethylimidazol-4-yl)ethyl]piperazine (PubChem CID 83884085) has the molecular formula C11H20N4 and a molecular weight of 208.31 g/mol. Its IUPAC name is 1-[2-(1-ethylimidazol-4-yl)ethyl]piperazine.

Molecular Properties

Compound Name1-[2-(1-ethylimidazol-4-yl)ethyl]piperazine
PubChem CID83884085
Molecular FormulaC11H20N4
Molecular Weight208.31 g/mol
Exact Mass208.17
IUPAC Name1-[2-(1-ethylimidazol-4-yl)ethyl]piperazine
SMILESCCn1cnc(CCN2CCNCC2)c1
InChIInChI=1S/C11H20N4/c1-2-14-9-11(13-10-14)3-6-15-7-4-12-5-8-15/h9-10,12H,2-8H2,1H3
InChIKeyQGXQCLLQKMLCFD-UHFFFAOYSA-N
XLogP0.35
TPSA33.09 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.31
LogP ≤ 50.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-[2-(1-ethylimidazol-4-yl)ethyl]piperazine?
The IUPAC name of 1-[2-(1-ethylimidazol-4-yl)ethyl]piperazine (CID 83884085) is 1-[2-(1-ethylimidazol-4-yl)ethyl]piperazine.
What is the SMILES notation for 1-[2-(1-ethylimidazol-4-yl)ethyl]piperazine?
The canonical SMILES for 1-[2-(1-ethylimidazol-4-yl)ethyl]piperazine is CCn1cnc(CCN2CCNCC2)c1.
What is the InChIKey of 1-[2-(1-ethylimidazol-4-yl)ethyl]piperazine?
The InChIKey is QGXQCLLQKMLCFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4/c1-2-14-9-11(13-10-14)3-6-15-7-4-12-5-8-15/h9-10,12H,2-8H2,1H3.
What are the key properties of 1-[2-(1-ethylimidazol-4-yl)ethyl]piperazine?
1-[2-(1-ethylimidazol-4-yl)ethyl]piperazine has a molecular weight of 208.31 g/mol, XLogP of 0.35, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(1-ethylimidazol-4-yl)ethyl]piperazine is sourced from PubChem (CID 83884085), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).