2-butan-2-yl-5-ethyl-1-pentan-2-ylpiperazine

C15H32N2 — CID 114013055

IUPAC2-butan-2-yl-5-ethyl-1-pentan-2-ylpiperazine
SMILESCCCC(C)N1CC(CC)NCC1C(C)CC
InChIInChI=1S/C15H32N2/c1-6-9-13(5)17-11-14(8-3)16-10-15(17)12(4)7-2/h12-16H,6-11H2,1-5H3
InChIKeyJSYMDDWEPWOKOV-UHFFFAOYSA-N
MW240.43 g/mol
LogP3.27
Rot. Bonds6

About 2-butan-2-yl-5-ethyl-1-pentan-2-ylpiperazine

2-butan-2-yl-5-ethyl-1-pentan-2-ylpiperazine (PubChem CID 114013055) has the molecular formula C15H32N2 and a molecular weight of 240.43 g/mol. Its IUPAC name is 2-butan-2-yl-5-ethyl-1-pentan-2-ylpiperazine.

Molecular Properties

Compound Name2-butan-2-yl-5-ethyl-1-pentan-2-ylpiperazine
PubChem CID114013055
Molecular FormulaC15H32N2
Molecular Weight240.43 g/mol
Exact Mass240.26
IUPAC Name2-butan-2-yl-5-ethyl-1-pentan-2-ylpiperazine
SMILESCCCC(C)N1CC(CC)NCC1C(C)CC
InChIInChI=1S/C15H32N2/c1-6-9-13(5)17-11-14(8-3)16-10-15(17)12(4)7-2/h12-16H,6-11H2,1-5H3
InChIKeyJSYMDDWEPWOKOV-UHFFFAOYSA-N
XLogP3.27
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.43
LogP ≤ 53.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-butan-2-yl-5-cyclopropyl-1-pentan-2-ylpiperazine
CID 114013068
2-butan-2-yl-1,5-diethylpiperazine
CID 64842903
2-butan-2-yl-5-ethyl-1-octylpiperazine
CID 64842711
2-butan-2-yl-5-ethyl-1-heptylpiperazine
CID 64840963
1-butan-2-yl-5-ethyl-2-methylpiperazine
CID 64931407
2,5-diethyl-1-hexan-2-ylpiperazine
CID 64947739
2-butan-2-yl-1-(cyclopentylmethyl)-5-ethylpiperazine
CID 64843292
2-butan-2-yl-1-cyclohexyl-5-ethylpiperazine
CID 82937197
2,5-diethyl-1-octan-2-ylpiperazine
CID 64946640
2-butan-2-yl-5-ethyl-1-(4-methoxybutyl)piperazine
CID 104650200
1-butan-2-yl-2-cyclopropyl-5-ethylpiperazine
CID 79444836
2-butan-2-yl-5-ethyl-1-[2-(2-methoxyethoxy)ethyl]piperazine
CID 64843102

Frequently Asked Questions

What is the IUPAC name of 2-butan-2-yl-5-ethyl-1-pentan-2-ylpiperazine?
The IUPAC name of 2-butan-2-yl-5-ethyl-1-pentan-2-ylpiperazine (CID 114013055) is 2-butan-2-yl-5-ethyl-1-pentan-2-ylpiperazine.
What is the SMILES notation for 2-butan-2-yl-5-ethyl-1-pentan-2-ylpiperazine?
The canonical SMILES for 2-butan-2-yl-5-ethyl-1-pentan-2-ylpiperazine is CCCC(C)N1CC(CC)NCC1C(C)CC.
What is the InChIKey of 2-butan-2-yl-5-ethyl-1-pentan-2-ylpiperazine?
The InChIKey is JSYMDDWEPWOKOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32N2/c1-6-9-13(5)17-11-14(8-3)16-10-15(17)12(4)7-2/h12-16H,6-11H2,1-5H3.
What are the key properties of 2-butan-2-yl-5-ethyl-1-pentan-2-ylpiperazine?
2-butan-2-yl-5-ethyl-1-pentan-2-ylpiperazine has a molecular weight of 240.43 g/mol, XLogP of 3.27, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-butan-2-yl-5-ethyl-1-pentan-2-ylpiperazine is sourced from PubChem (CID 114013055), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).