2-ethyl-2,5,5-trimethyl-1-[2-(2-methylimidazol-1-yl)ethyl]piperazine

C15H28N4 — CID 64838762

IUPAC2-ethyl-2,5,5-trimethyl-1-[2-(2-methylimidazol-1-yl)ethyl]piperazine
SMILESCCC1(C)CNC(C)(C)CN1CCn1ccnc1C
InChIInChI=1S/C15H28N4/c1-6-15(5)11-17-14(3,4)12-19(15)10-9-18-8-7-16-13(18)2/h7-8,17H,6,9-12H2,1-5H3
InChIKeyDMMVUYYRNVBJJO-UHFFFAOYSA-N
MW264.42 g/mol
LogP2.04
Rot. Bonds4

About 2-ethyl-2,5,5-trimethyl-1-[2-(2-methylimidazol-1-yl)ethyl]piperazine

2-ethyl-2,5,5-trimethyl-1-[2-(2-methylimidazol-1-yl)ethyl]piperazine (PubChem CID 64838762) has the molecular formula C15H28N4 and a molecular weight of 264.42 g/mol. Its IUPAC name is 2-ethyl-2,5,5-trimethyl-1-[2-(2-methylimidazol-1-yl)ethyl]piperazine.

Molecular Properties

Compound Name2-ethyl-2,5,5-trimethyl-1-[2-(2-methylimidazol-1-yl)ethyl]piperazine
PubChem CID64838762
Molecular FormulaC15H28N4
Molecular Weight264.42 g/mol
Exact Mass264.23
IUPAC Name2-ethyl-2,5,5-trimethyl-1-[2-(2-methylimidazol-1-yl)ethyl]piperazine
SMILESCCC1(C)CNC(C)(C)CN1CCn1ccnc1C
InChIInChI=1S/C15H28N4/c1-6-15(5)11-17-14(3,4)12-19(15)10-9-18-8-7-16-13(18)2/h7-8,17H,6,9-12H2,1-5H3
InChIKeyDMMVUYYRNVBJJO-UHFFFAOYSA-N
XLogP2.04
TPSA33.09 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.42
LogP ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-ethyl-2,5,5-trimethyl-1-(2-pyrazol-1-ylethyl)piperazine
CID 64838757
2,2-diethyl-1-[2-(2-methylimidazol-1-yl)ethyl]piperazine
CID 64845801
2-ethyl-2,5,5-trimethyl-1-[(1-methylpyrazol-3-yl)methyl]piperazine
CID 82871464
1-[2-(4-bromophenoxy)ethyl]-2-ethyl-2,5,5-trimethylpiperazine
CID 64843043
tris(2-methyl-1-propylimidazole);trihydroiodide
CID 173173325
N-[(1-ethylcyclopentyl)methyl]-2-(2-methylimidazol-1-yl)ethanamine
CID 114125143
N-[(1-methylcyclopentyl)methyl]-2-(2-methylimidazol-1-yl)ethanamine
CID 63821869
5-cyclopropyl-5-methyl-1-[2-(2-methylimidazol-1-yl)ethyl]-2-propylpiperazine
CID 64876913
3-cyclopropyl-3,7-dimethyl-1-[2-(2-methylimidazol-1-yl)ethyl]-1,4-diazepane
CID 64871007
3-methyl-1-[2-(2-methylimidazol-1-yl)ethyl]piperidin-3-ol
CID 115874156
3,3-dimethyl-1-[2-(2-methylimidazol-1-yl)ethyl]piperazine-2,5-dione
CID 64879598
1-[2-(2-methylimidazol-1-yl)ethyl]piperidine
CID 61225679

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-2,5,5-trimethyl-1-[2-(2-methylimidazol-1-yl)ethyl]piperazine?
The IUPAC name of 2-ethyl-2,5,5-trimethyl-1-[2-(2-methylimidazol-1-yl)ethyl]piperazine (CID 64838762) is 2-ethyl-2,5,5-trimethyl-1-[2-(2-methylimidazol-1-yl)ethyl]piperazine.
What is the SMILES notation for 2-ethyl-2,5,5-trimethyl-1-[2-(2-methylimidazol-1-yl)ethyl]piperazine?
The canonical SMILES for 2-ethyl-2,5,5-trimethyl-1-[2-(2-methylimidazol-1-yl)ethyl]piperazine is CCC1(C)CNC(C)(C)CN1CCn1ccnc1C.
What is the InChIKey of 2-ethyl-2,5,5-trimethyl-1-[2-(2-methylimidazol-1-yl)ethyl]piperazine?
The InChIKey is DMMVUYYRNVBJJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N4/c1-6-15(5)11-17-14(3,4)12-19(15)10-9-18-8-7-16-13(18)2/h7-8,17H,6,9-12H2,1-5H3.
What are the key properties of 2-ethyl-2,5,5-trimethyl-1-[2-(2-methylimidazol-1-yl)ethyl]piperazine?
2-ethyl-2,5,5-trimethyl-1-[2-(2-methylimidazol-1-yl)ethyl]piperazine has a molecular weight of 264.42 g/mol, XLogP of 2.04, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-2,5,5-trimethyl-1-[2-(2-methylimidazol-1-yl)ethyl]piperazine is sourced from PubChem (CID 64838762), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).