2-ethyl-1-(6-methylheptan-2-yl)-5-propylpiperazine

C17H36N2 — CID 64948165

IUPAC2-ethyl-1-(6-methylheptan-2-yl)-5-propylpiperazine
SMILESCCCC1CN(C(C)CCCC(C)C)C(CC)CN1
InChIInChI=1S/C17H36N2/c1-6-9-16-13-19(17(7-2)12-18-16)15(5)11-8-10-14(3)4/h14-18H,6-13H2,1-5H3
InChIKeyMOMJPOIDPIFHLY-UHFFFAOYSA-N
MW268.49 g/mol
LogP4.05
Rot. Bonds8

About 2-ethyl-1-(6-methylheptan-2-yl)-5-propylpiperazine

2-ethyl-1-(6-methylheptan-2-yl)-5-propylpiperazine (PubChem CID 64948165) has the molecular formula C17H36N2 and a molecular weight of 268.49 g/mol. Its IUPAC name is 2-ethyl-1-(6-methylheptan-2-yl)-5-propylpiperazine.

Molecular Properties

Compound Name2-ethyl-1-(6-methylheptan-2-yl)-5-propylpiperazine
PubChem CID64948165
Molecular FormulaC17H36N2
Molecular Weight268.49 g/mol
Exact Mass268.29
IUPAC Name2-ethyl-1-(6-methylheptan-2-yl)-5-propylpiperazine
SMILESCCCC1CN(C(C)CCCC(C)C)C(CC)CN1
InChIInChI=1S/C17H36N2/c1-6-9-16-13-19(17(7-2)12-18-16)15(5)11-8-10-14(3)4/h14-18H,6-13H2,1-5H3
InChIKeyMOMJPOIDPIFHLY-UHFFFAOYSA-N
XLogP4.05
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.49
LogP ≤ 54.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2,5-diethyl-1-hexan-2-ylpiperazine
CID 64947739
2-ethyl-1-(1-methoxypropan-2-yl)-5-propylpiperazine
CID 64932571
2,5-diethyl-1-octan-2-ylpiperazine
CID 64946640
2-ethyl-1-[1-(4-fluorophenyl)propan-2-yl]-5-propylpiperazine
CID 64940976
2-ethyl-1-hexan-2-yl-5-propan-2-ylpiperazine
CID 64936630
2-ethyl-5-methyl-1-(5-methylhexan-2-yl)piperazine
CID 64938399
2-ethyl-1-methyl-5-propylpiperazine
CID 64846947
5-butan-2-yl-2-ethyl-1-hexan-2-ylpiperazine
CID 64936824
1-(1-cyclohexylpropyl)-2-ethyl-5-propylpiperazine
CID 64940753
2-(2-methylpropyl)-1-pentyl-5-propylpiperazine
CID 64839965
5-[1-(2-ethyl-5-propylpiperazin-1-yl)ethyl]-2,4-dimethyl-1,3-thiazole
CID 64947244
2-ethyl-5-propyl-1-(1-pyridin-2-ylethyl)piperazine
CID 64934355

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-1-(6-methylheptan-2-yl)-5-propylpiperazine?
The IUPAC name of 2-ethyl-1-(6-methylheptan-2-yl)-5-propylpiperazine (CID 64948165) is 2-ethyl-1-(6-methylheptan-2-yl)-5-propylpiperazine.
What is the SMILES notation for 2-ethyl-1-(6-methylheptan-2-yl)-5-propylpiperazine?
The canonical SMILES for 2-ethyl-1-(6-methylheptan-2-yl)-5-propylpiperazine is CCCC1CN(C(C)CCCC(C)C)C(CC)CN1.
What is the InChIKey of 2-ethyl-1-(6-methylheptan-2-yl)-5-propylpiperazine?
The InChIKey is MOMJPOIDPIFHLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H36N2/c1-6-9-16-13-19(17(7-2)12-18-16)15(5)11-8-10-14(3)4/h14-18H,6-13H2,1-5H3.
What are the key properties of 2-ethyl-1-(6-methylheptan-2-yl)-5-propylpiperazine?
2-ethyl-1-(6-methylheptan-2-yl)-5-propylpiperazine has a molecular weight of 268.49 g/mol, XLogP of 4.05, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-1-(6-methylheptan-2-yl)-5-propylpiperazine is sourced from PubChem (CID 64948165), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).