2-ethyl-1-pentan-2-ylpiperazine

C11H24N2 — CID 64938053

IUPAC2-ethyl-1-pentan-2-ylpiperazine
SMILESCCCC(C)N1CCNCC1CC
InChIInChI=1S/C11H24N2/c1-4-6-10(3)13-8-7-12-9-11(13)5-2/h10-12H,4-9H2,1-3H3
InChIKeyLTOMWKZQUGGBAF-UHFFFAOYSA-N
MW184.33 g/mol
LogP1.86
Rot. Bonds4

About 2-ethyl-1-pentan-2-ylpiperazine

2-ethyl-1-pentan-2-ylpiperazine (PubChem CID 64938053) has the molecular formula C11H24N2 and a molecular weight of 184.33 g/mol. Its IUPAC name is 2-ethyl-1-pentan-2-ylpiperazine.

Molecular Properties

Compound Name2-ethyl-1-pentan-2-ylpiperazine
PubChem CID64938053
Molecular FormulaC11H24N2
Molecular Weight184.33 g/mol
Exact Mass184.19
IUPAC Name2-ethyl-1-pentan-2-ylpiperazine
SMILESCCCC(C)N1CCNCC1CC
InChIInChI=1S/C11H24N2/c1-4-6-10(3)13-8-7-12-9-11(13)5-2/h10-12H,4-9H2,1-3H3
InChIKeyLTOMWKZQUGGBAF-UHFFFAOYSA-N
XLogP1.86
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 ≤ 51.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(1-pentan-2-ylpiperazin-2-yl)methanamine
CID 107895649
(2R)-2-methyl-1-[(2S)-pentan-2-yl]piperazine
CID 124680628
(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
1-(2-ethylpiperazin-1-yl)ethanamine;piperazine
CID 174305416
2-ethyl-1-(1,2,2-trifluoroethyl)piperazine
CID 174972427
1-(1-cyclopentylethyl)-2-ethylpiperazine
CID 64932721
ethane;2-ethyl-1-pentan-2-ylpyrrolidine
CID 156889102
1-[1-(1-adamantyl)ethyl]-2-ethylpiperazine
CID 64938236
2-ethyl-5,5-dimethyl-1-pentan-2-ylpiperazine
CID 64931991
2-[1-(2-ethylpiperazin-1-yl)ethyl]-1,3-thiazole
CID 64932333

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-1-pentan-2-ylpiperazine?
The IUPAC name of 2-ethyl-1-pentan-2-ylpiperazine (CID 64938053) is 2-ethyl-1-pentan-2-ylpiperazine.
What is the SMILES notation for 2-ethyl-1-pentan-2-ylpiperazine?
The canonical SMILES for 2-ethyl-1-pentan-2-ylpiperazine is CCCC(C)N1CCNCC1CC.
What is the InChIKey of 2-ethyl-1-pentan-2-ylpiperazine?
The InChIKey is LTOMWKZQUGGBAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2/c1-4-6-10(3)13-8-7-12-9-11(13)5-2/h10-12H,4-9H2,1-3H3.
What are the key properties of 2-ethyl-1-pentan-2-ylpiperazine?
2-ethyl-1-pentan-2-ylpiperazine has a molecular weight of 184.33 g/mol, XLogP of 1.86, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-1-pentan-2-ylpiperazine is sourced from PubChem (CID 64938053), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).