2-ethyl-5-propyl-1-(1-pyridin-2-ylethyl)piperazine

C16H27N3 — CID 64934355

IUPAC2-ethyl-5-propyl-1-(1-pyridin-2-ylethyl)piperazine
SMILESCCCC1CN(C(C)c2ccccn2)C(CC)CN1
InChIInChI=1S/C16H27N3/c1-4-8-14-12-19(15(5-2)11-18-14)13(3)16-9-6-7-10-17-16/h6-7,9-10,13-15,18H,4-5,8,11-12H2,1-3H3
InChIKeyOBKGWGDTUBSARR-UHFFFAOYSA-N
MW261.41 g/mol
LogP3.00
Rot. Bonds5

About 2-ethyl-5-propyl-1-(1-pyridin-2-ylethyl)piperazine

2-ethyl-5-propyl-1-(1-pyridin-2-ylethyl)piperazine (PubChem CID 64934355) has the molecular formula C16H27N3 and a molecular weight of 261.41 g/mol. Its IUPAC name is 2-ethyl-5-propyl-1-(1-pyridin-2-ylethyl)piperazine.

Molecular Properties

Compound Name2-ethyl-5-propyl-1-(1-pyridin-2-ylethyl)piperazine
PubChem CID64934355
Molecular FormulaC16H27N3
Molecular Weight261.41 g/mol
Exact Mass261.22
IUPAC Name2-ethyl-5-propyl-1-(1-pyridin-2-ylethyl)piperazine
SMILESCCCC1CN(C(C)c2ccccn2)C(CC)CN1
InChIInChI=1S/C16H27N3/c1-4-8-14-12-19(15(5-2)11-18-14)13(3)16-9-6-7-10-17-16/h6-7,9-10,13-15,18H,4-5,8,11-12H2,1-3H3
InChIKeyOBKGWGDTUBSARR-UHFFFAOYSA-N
XLogP3.00
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.41
LogP ≤ 53.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-ethyl-5,5-dimethyl-1-(1-pyridin-2-ylethyl)piperazine
CID 64935510
5-[1-(2-ethyl-5-propylpiperazin-1-yl)ethyl]-2,4-dimethyl-1,3-thiazole
CID 64947244
2-ethyl-1-[1-(4-fluorophenyl)propan-2-yl]-5-propylpiperazine
CID 64940976
2-ethyl-1-(2-phenylpropyl)-5-propylpiperazine
CID 104592373
2-ethyl-1-(6-methylheptan-2-yl)-5-propylpiperazine
CID 64948165
2-ethyl-1-(1-methoxypropan-2-yl)-5-propylpiperazine
CID 64932571
2-ethyl-5-propyl-1-(2-propylphenyl)piperazine
CID 64946303
5-(2-methylpropyl)-2-propyl-1-(pyridin-2-ylmethyl)piperazine
CID 64848923
2-ethyl-1-(3-propan-2-ylphenyl)-5-propylpiperazine
CID 64933250
2,5-diethyl-1-[1-(4-methoxyphenyl)ethyl]piperazine
CID 64977794
1-[1-(2,4-dichlorophenyl)ethyl]-2,5-diethylpiperazine
CID 64934081
4-[(2-ethyl-5-propylpiperazin-1-yl)methyl]-2-methylpyrimidine
CID 64945783

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-5-propyl-1-(1-pyridin-2-ylethyl)piperazine?
The IUPAC name of 2-ethyl-5-propyl-1-(1-pyridin-2-ylethyl)piperazine (CID 64934355) is 2-ethyl-5-propyl-1-(1-pyridin-2-ylethyl)piperazine.
What is the SMILES notation for 2-ethyl-5-propyl-1-(1-pyridin-2-ylethyl)piperazine?
The canonical SMILES for 2-ethyl-5-propyl-1-(1-pyridin-2-ylethyl)piperazine is CCCC1CN(C(C)c2ccccn2)C(CC)CN1.
What is the InChIKey of 2-ethyl-5-propyl-1-(1-pyridin-2-ylethyl)piperazine?
The InChIKey is OBKGWGDTUBSARR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H27N3/c1-4-8-14-12-19(15(5-2)11-18-14)13(3)16-9-6-7-10-17-16/h6-7,9-10,13-15,18H,4-5,8,11-12H2,1-3H3.
What are the key properties of 2-ethyl-5-propyl-1-(1-pyridin-2-ylethyl)piperazine?
2-ethyl-5-propyl-1-(1-pyridin-2-ylethyl)piperazine has a molecular weight of 261.41 g/mol, XLogP of 3.00, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-5-propyl-1-(1-pyridin-2-ylethyl)piperazine is sourced from PubChem (CID 64934355), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).