1-(1-cyclopentyl-4-ethylimidazol-2-yl)piperazine

C14H24N4 — CID 106552037

IUPAC1-(1-cyclopentyl-4-ethylimidazol-2-yl)piperazine
SMILESCCc1cn(C2CCCC2)c(N2CCNCC2)n1
InChIInChI=1S/C14H24N4/c1-2-12-11-18(13-5-3-4-6-13)14(16-12)17-9-7-15-8-10-17/h11,13,15H,2-10H2,1H3
InChIKeyJYLQVUORDXCCDZ-UHFFFAOYSA-N
MW248.37 g/mol
LogP1.97
Rot. Bonds3

About 1-(1-cyclopentyl-4-ethylimidazol-2-yl)piperazine

1-(1-cyclopentyl-4-ethylimidazol-2-yl)piperazine (PubChem CID 106552037) has the molecular formula C14H24N4 and a molecular weight of 248.37 g/mol. Its IUPAC name is 1-(1-cyclopentyl-4-ethylimidazol-2-yl)piperazine.

Molecular Properties

Compound Name1-(1-cyclopentyl-4-ethylimidazol-2-yl)piperazine
PubChem CID106552037
Molecular FormulaC14H24N4
Molecular Weight248.37 g/mol
Exact Mass248.20
IUPAC Name1-(1-cyclopentyl-4-ethylimidazol-2-yl)piperazine
SMILESCCc1cn(C2CCCC2)c(N2CCNCC2)n1
InChIInChI=1S/C14H24N4/c1-2-12-11-18(13-5-3-4-6-13)14(16-12)17-9-7-15-8-10-17/h11,13,15H,2-10H2,1H3
InChIKeyJYLQVUORDXCCDZ-UHFFFAOYSA-N
XLogP1.97
TPSA33.09 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 51.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-(1-cyclopentyl-4-ethylimidazol-2-yl)-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridine
CID 106553781
(3aS,6aS)-1-(1-cyclopentyl-4-ethylimidazol-2-yl)-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[3,4-b]pyrrole
CID 106551917
(3aS,6aS)-1-(1-cyclohexyl-4-ethylimidazol-2-yl)-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrole
CID 106551899
[1-(1-cyclopropyl-4-ethylimidazol-2-yl)piperidin-2-yl]methanamine
CID 106552245
1-[4-(1-cyclopropyl-4-ethylimidazol-2-yl)morpholin-2-yl]ethanamine
CID 106553325
3-(1-cyclopentyl-4-methylimidazol-2-yl)-3,9-diazabicyclo[4.2.1]nonane
CID 106553504
1-cyclopentyl-3-ethyl-6-piperazin-1-ylindazole
CID 23627510
4-tert-butyl-1-cyclopentyl-2-ethylimidazole
CID 167328090
4-[(4-ethyl-1-piperidin-4-ylimidazole-2-carbonyl)amino]cyclohexane-1-carboxylic acid
CID 67645079
N'-(1-cyclohexyl-4-ethylimidazol-2-yl)-N'-methylpropane-1,3-diamine
CID 106553612
1-(4-ethyl-1-methylimidazol-2-yl)-N-methylpiperidin-3-amine
CID 106552545
[1-(4-ethyl-1-methylimidazol-2-yl)piperidin-4-yl]methanamine
CID 106552311

Frequently Asked Questions

What is the IUPAC name of 1-(1-cyclopentyl-4-ethylimidazol-2-yl)piperazine?
The IUPAC name of 1-(1-cyclopentyl-4-ethylimidazol-2-yl)piperazine (CID 106552037) is 1-(1-cyclopentyl-4-ethylimidazol-2-yl)piperazine.
What is the SMILES notation for 1-(1-cyclopentyl-4-ethylimidazol-2-yl)piperazine?
The canonical SMILES for 1-(1-cyclopentyl-4-ethylimidazol-2-yl)piperazine is CCc1cn(C2CCCC2)c(N2CCNCC2)n1.
What is the InChIKey of 1-(1-cyclopentyl-4-ethylimidazol-2-yl)piperazine?
The InChIKey is JYLQVUORDXCCDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4/c1-2-12-11-18(13-5-3-4-6-13)14(16-12)17-9-7-15-8-10-17/h11,13,15H,2-10H2,1H3.
What are the key properties of 1-(1-cyclopentyl-4-ethylimidazol-2-yl)piperazine?
1-(1-cyclopentyl-4-ethylimidazol-2-yl)piperazine has a molecular weight of 248.37 g/mol, XLogP of 1.97, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-cyclopentyl-4-ethylimidazol-2-yl)piperazine is sourced from PubChem (CID 106552037), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).