1-(1-cyclopentylethyl)-2-ethylpiperazine

C13H26N2 — CID 64932721

IUPAC1-(1-cyclopentylethyl)-2-ethylpiperazine
SMILESCCC1CNCCN1C(C)C1CCCC1
InChIInChI=1S/C13H26N2/c1-3-13-10-14-8-9-15(13)11(2)12-6-4-5-7-12/h11-14H,3-10H2,1-2H3
InChIKeyXPRYGFBMEKKHRW-UHFFFAOYSA-N
MW210.36 g/mol
LogP2.25
Rot. Bonds3

About 1-(1-cyclopentylethyl)-2-ethylpiperazine

1-(1-cyclopentylethyl)-2-ethylpiperazine (PubChem CID 64932721) has the molecular formula C13H26N2 and a molecular weight of 210.36 g/mol. Its IUPAC name is 1-(1-cyclopentylethyl)-2-ethylpiperazine.

Molecular Properties

Compound Name1-(1-cyclopentylethyl)-2-ethylpiperazine
PubChem CID64932721
Molecular FormulaC13H26N2
Molecular Weight210.36 g/mol
Exact Mass210.21
IUPAC Name1-(1-cyclopentylethyl)-2-ethylpiperazine
SMILESCCC1CNCCN1C(C)C1CCCC1
InChIInChI=1S/C13H26N2/c1-3-13-10-14-8-9-15(13)11(2)12-6-4-5-7-12/h11-14H,3-10H2,1-2H3
InChIKeyXPRYGFBMEKKHRW-UHFFFAOYSA-N
XLogP2.25
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.36
LogP ≤ 52.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2R)-2-ethyl-1-propan-2-ylpiperazine
CID 51627942
2-ethyl-1-propan-2-ylpiperazine;hydrochloride
CID 174972319
(2R)-2-ethyl-1-propan-2-ylpiperazine;hydrochloride
CID 141432719
2-ethyl-1-pentan-2-ylpiperazine
CID 64938053
1-(2-ethylpiperazin-1-yl)ethanamine;piperazine
CID 174305416
1-(1-cyclohexylethyl)-2-ethyl-5-methylpiperazine
CID 64937210
1-(1-cyclopropylethyl)-2-ethylpyrrolidine
CID 166157923
2-ethyl-1-(1,2,2-trifluoroethyl)piperazine
CID 174972427
1-(1-cyclohexylethyl)-2,5,5-triethylpiperazine
CID 64946594
(2S)-2-methyl-1-[(1S)-1-(1-methylpiperidin-4-yl)ethyl]piperazine
CID 143708947
1-[1-(1-adamantyl)ethyl]-2-ethylpiperazine
CID 64938236
1-(1-cyclohexylpropyl)-2-propan-2-ylpiperazine
CID 64932315

Frequently Asked Questions

What is the IUPAC name of 1-(1-cyclopentylethyl)-2-ethylpiperazine?
The IUPAC name of 1-(1-cyclopentylethyl)-2-ethylpiperazine (CID 64932721) is 1-(1-cyclopentylethyl)-2-ethylpiperazine.
What is the SMILES notation for 1-(1-cyclopentylethyl)-2-ethylpiperazine?
The canonical SMILES for 1-(1-cyclopentylethyl)-2-ethylpiperazine is CCC1CNCCN1C(C)C1CCCC1.
What is the InChIKey of 1-(1-cyclopentylethyl)-2-ethylpiperazine?
The InChIKey is XPRYGFBMEKKHRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2/c1-3-13-10-14-8-9-15(13)11(2)12-6-4-5-7-12/h11-14H,3-10H2,1-2H3.
What are the key properties of 1-(1-cyclopentylethyl)-2-ethylpiperazine?
1-(1-cyclopentylethyl)-2-ethylpiperazine has a molecular weight of 210.36 g/mol, XLogP of 2.25, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-cyclopentylethyl)-2-ethylpiperazine is sourced from PubChem (CID 64932721), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).