2-ethyl-1-(1-methoxypropan-2-yl)-5-propylpiperazine

C13H28N2O — CID 64932571

IUPAC2-ethyl-1-(1-methoxypropan-2-yl)-5-propylpiperazine
SMILESCCCC1CN(C(C)COC)C(CC)CN1
InChIInChI=1S/C13H28N2O/c1-5-7-12-9-15(11(3)10-16-4)13(6-2)8-14-12/h11-14H,5-10H2,1-4H3
InChIKeyDTVSHDWKNPVWGJ-UHFFFAOYSA-N
MW228.38 g/mol
LogP1.87
Rot. Bonds6

About 2-ethyl-1-(1-methoxypropan-2-yl)-5-propylpiperazine

2-ethyl-1-(1-methoxypropan-2-yl)-5-propylpiperazine (PubChem CID 64932571) has the molecular formula C13H28N2O and a molecular weight of 228.38 g/mol. Its IUPAC name is 2-ethyl-1-(1-methoxypropan-2-yl)-5-propylpiperazine.

Molecular Properties

Compound Name2-ethyl-1-(1-methoxypropan-2-yl)-5-propylpiperazine
PubChem CID64932571
Molecular FormulaC13H28N2O
Molecular Weight228.38 g/mol
Exact Mass228.22
IUPAC Name2-ethyl-1-(1-methoxypropan-2-yl)-5-propylpiperazine
SMILESCCCC1CN(C(C)COC)C(CC)CN1
InChIInChI=1S/C13H28N2O/c1-5-7-12-9-15(11(3)10-16-4)13(6-2)8-14-12/h11-14H,5-10H2,1-4H3
InChIKeyDTVSHDWKNPVWGJ-UHFFFAOYSA-N
XLogP1.87
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.38
LogP ≤ 51.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-ethyl-1-(6-methylheptan-2-yl)-5-propylpiperazine
CID 64948165
1-(1-methoxypropan-2-yl)-5-propan-2-yl-2-propylpiperazine
CID 113473149
2-ethyl-1-[1-(4-fluorophenyl)propan-2-yl]-5-propylpiperazine
CID 64940976
2,5-diethyl-1-hexan-2-ylpiperazine
CID 64947739
2,5-diethyl-1-octan-2-ylpiperazine
CID 64946640
2-ethyl-1-methyl-5-propylpiperazine
CID 64846947
1-(1-cyclohexylpropyl)-2-ethyl-5-propylpiperazine
CID 64940753
5-[1-(2-ethyl-5-propylpiperazin-1-yl)ethyl]-2,4-dimethyl-1,3-thiazole
CID 64947244
5-benzyl-1-(1-ethoxypropan-2-yl)-2-ethylpiperazine
CID 64938160
2-ethyl-5-propyl-1-(1-pyridin-2-ylethyl)piperazine
CID 64934355
1-(3-methoxy-2-methylpropyl)-2-propan-2-yl-5-propylpiperazine
CID 64946200
1-(2-ethoxyethyl)-2-ethyl-5-propylpiperazine
CID 64846765

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-1-(1-methoxypropan-2-yl)-5-propylpiperazine?
The IUPAC name of 2-ethyl-1-(1-methoxypropan-2-yl)-5-propylpiperazine (CID 64932571) is 2-ethyl-1-(1-methoxypropan-2-yl)-5-propylpiperazine.
What is the SMILES notation for 2-ethyl-1-(1-methoxypropan-2-yl)-5-propylpiperazine?
The canonical SMILES for 2-ethyl-1-(1-methoxypropan-2-yl)-5-propylpiperazine is CCCC1CN(C(C)COC)C(CC)CN1.
What is the InChIKey of 2-ethyl-1-(1-methoxypropan-2-yl)-5-propylpiperazine?
The InChIKey is DTVSHDWKNPVWGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H28N2O/c1-5-7-12-9-15(11(3)10-16-4)13(6-2)8-14-12/h11-14H,5-10H2,1-4H3.
What are the key properties of 2-ethyl-1-(1-methoxypropan-2-yl)-5-propylpiperazine?
2-ethyl-1-(1-methoxypropan-2-yl)-5-propylpiperazine has a molecular weight of 228.38 g/mol, XLogP of 1.87, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-1-(1-methoxypropan-2-yl)-5-propylpiperazine is sourced from PubChem (CID 64932571), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).