2-ethyl-1-(3-ethylpentan-3-yl)-5-propylpiperazine

C16H34N2 — CID 65043639

IUPAC2-ethyl-1-(3-ethylpentan-3-yl)-5-propylpiperazine
SMILESCCCC1CN(C(CC)(CC)CC)C(CC)CN1
InChIInChI=1S/C16H34N2/c1-6-11-14-13-18(15(7-2)12-17-14)16(8-3,9-4)10-5/h14-15,17H,6-13H2,1-5H3
InChIKeyBUENWRZGNZYZNW-UHFFFAOYSA-N
MW254.46 g/mol
LogP3.81
Rot. Bonds7

About 2-ethyl-1-(3-ethylpentan-3-yl)-5-propylpiperazine

2-ethyl-1-(3-ethylpentan-3-yl)-5-propylpiperazine (PubChem CID 65043639) has the molecular formula C16H34N2 and a molecular weight of 254.46 g/mol. Its IUPAC name is 2-ethyl-1-(3-ethylpentan-3-yl)-5-propylpiperazine.

Molecular Properties

Compound Name2-ethyl-1-(3-ethylpentan-3-yl)-5-propylpiperazine
PubChem CID65043639
Molecular FormulaC16H34N2
Molecular Weight254.46 g/mol
Exact Mass254.27
IUPAC Name2-ethyl-1-(3-ethylpentan-3-yl)-5-propylpiperazine
SMILESCCCC1CN(C(CC)(CC)CC)C(CC)CN1
InChIInChI=1S/C16H34N2/c1-6-11-14-13-18(15(7-2)12-17-14)16(8-3,9-4)10-5/h14-15,17H,6-13H2,1-5H3
InChIKeyBUENWRZGNZYZNW-UHFFFAOYSA-N
XLogP3.81
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.46
LogP ≤ 53.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-ethyl-1-methyl-5-propylpiperazine
CID 64846947
2-ethyl-1-(3-ethylpentan-3-yl)-5-methylpiperazine
CID 65043395
2,5-diethyl-1-(2-methylbutan-2-yl)piperazine
CID 64931243
1-(cyclopentylmethyl)-2-ethyl-5-propylpiperazine
CID 64845195
2-ethyl-5-propyl-1-(2,3,3-trimethylbutyl)piperazine
CID 83146417
2-ethyl-1-(2-ethylhexyl)-5-propylpiperazine
CID 64846777
1-(cyclobutylmethyl)-2-ethyl-5-propylpiperazine
CID 64936155
2-ethyl-1-(1-methylcyclopentyl)-5-propylpiperazine
CID 64940330
1-[(E)-but-2-enyl]-2-ethyl-5-propylpiperazine
CID 107897901
2-ethyl-1-(3-methylbut-2-enyl)-5-propylpiperazine
CID 107901441
1-(1-cyclohexylpropyl)-2-ethyl-5-propylpiperazine
CID 64940753
1-(2-ethoxyethyl)-2-ethyl-5-propylpiperazine
CID 64846765

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-1-(3-ethylpentan-3-yl)-5-propylpiperazine?
The IUPAC name of 2-ethyl-1-(3-ethylpentan-3-yl)-5-propylpiperazine (CID 65043639) is 2-ethyl-1-(3-ethylpentan-3-yl)-5-propylpiperazine.
What is the SMILES notation for 2-ethyl-1-(3-ethylpentan-3-yl)-5-propylpiperazine?
The canonical SMILES for 2-ethyl-1-(3-ethylpentan-3-yl)-5-propylpiperazine is CCCC1CN(C(CC)(CC)CC)C(CC)CN1.
What is the InChIKey of 2-ethyl-1-(3-ethylpentan-3-yl)-5-propylpiperazine?
The InChIKey is BUENWRZGNZYZNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H34N2/c1-6-11-14-13-18(15(7-2)12-17-14)16(8-3,9-4)10-5/h14-15,17H,6-13H2,1-5H3.
What are the key properties of 2-ethyl-1-(3-ethylpentan-3-yl)-5-propylpiperazine?
2-ethyl-1-(3-ethylpentan-3-yl)-5-propylpiperazine has a molecular weight of 254.46 g/mol, XLogP of 3.81, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-1-(3-ethylpentan-3-yl)-5-propylpiperazine is sourced from PubChem (CID 65043639), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).