2-ethyl-1-(1-phenylpropan-2-yl)-5-propan-2-ylpiperazine

C18H30N2 — CID 64937812

IUPAC2-ethyl-1-(1-phenylpropan-2-yl)-5-propan-2-ylpiperazine
SMILESCCC1CNC(C(C)C)CN1C(C)Cc1ccccc1
InChIInChI=1S/C18H30N2/c1-5-17-12-19-18(14(2)3)13-20(17)15(4)11-16-9-7-6-8-10-16/h6-10,14-15,17-19H,5,11-13H2,1-4H3
InChIKeyFJEZLPARQQOLGJ-UHFFFAOYSA-N
MW274.45 g/mol
LogP3.33
Rot. Bonds5

About 2-ethyl-1-(1-phenylpropan-2-yl)-5-propan-2-ylpiperazine

2-ethyl-1-(1-phenylpropan-2-yl)-5-propan-2-ylpiperazine (PubChem CID 64937812) has the molecular formula C18H30N2 and a molecular weight of 274.45 g/mol. Its IUPAC name is 2-ethyl-1-(1-phenylpropan-2-yl)-5-propan-2-ylpiperazine.

Molecular Properties

Compound Name2-ethyl-1-(1-phenylpropan-2-yl)-5-propan-2-ylpiperazine
PubChem CID64937812
Molecular FormulaC18H30N2
Molecular Weight274.45 g/mol
Exact Mass274.24
IUPAC Name2-ethyl-1-(1-phenylpropan-2-yl)-5-propan-2-ylpiperazine
SMILESCCC1CNC(C(C)C)CN1C(C)Cc1ccccc1
InChIInChI=1S/C18H30N2/c1-5-17-12-19-18(14(2)3)13-20(17)15(4)11-16-9-7-6-8-10-16/h6-10,14-15,17-19H,5,11-13H2,1-4H3
InChIKeyFJEZLPARQQOLGJ-UHFFFAOYSA-N
XLogP3.33
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.45
LogP ≤ 53.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-ethyl-1-[1-(5-methylthiophen-2-yl)propan-2-yl]-5-propan-2-ylpiperazine
CID 64936688
2-ethyl-1-hexan-2-yl-5-propan-2-ylpiperazine
CID 64936630
2,5-diethyl-5-methyl-1-(1-phenylpropan-2-yl)piperazine
CID 64941765
5-benzyl-1-(1-ethoxypropan-2-yl)-2-ethylpiperazine
CID 64938160
5-butan-2-yl-2-ethyl-1-[1-(5-methylthiophen-2-yl)propan-2-yl]piperazine
CID 64936876
2-ethyl-1-(1-methylsulfinylpropan-2-yl)-5-propan-2-ylpiperazine
CID 113486750
2-ethyl-1-[1-(4-fluorophenyl)propan-2-yl]-5-propylpiperazine
CID 64940976
2-ethyl-5-propan-2-yl-1-(1-thiophen-2-ylpropyl)piperazine
CID 64937948
5-cyclopropyl-2-ethyl-1-[1-(4-fluorophenyl)propan-2-yl]piperazine
CID 64940977
1,2-dibenzyl-5-propan-2-ylpiperazine
CID 64838668
5-methyl-1-(1-phenylpropan-2-yl)-2-propan-2-ylpiperazine
CID 64938383
2-ethyl-1-(3-ethylphenyl)-5-propan-2-ylpiperazine
CID 64953104

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-1-(1-phenylpropan-2-yl)-5-propan-2-ylpiperazine?
The IUPAC name of 2-ethyl-1-(1-phenylpropan-2-yl)-5-propan-2-ylpiperazine (CID 64937812) is 2-ethyl-1-(1-phenylpropan-2-yl)-5-propan-2-ylpiperazine.
What is the SMILES notation for 2-ethyl-1-(1-phenylpropan-2-yl)-5-propan-2-ylpiperazine?
The canonical SMILES for 2-ethyl-1-(1-phenylpropan-2-yl)-5-propan-2-ylpiperazine is CCC1CNC(C(C)C)CN1C(C)Cc1ccccc1.
What is the InChIKey of 2-ethyl-1-(1-phenylpropan-2-yl)-5-propan-2-ylpiperazine?
The InChIKey is FJEZLPARQQOLGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H30N2/c1-5-17-12-19-18(14(2)3)13-20(17)15(4)11-16-9-7-6-8-10-16/h6-10,14-15,17-19H,5,11-13H2,1-4H3.
What are the key properties of 2-ethyl-1-(1-phenylpropan-2-yl)-5-propan-2-ylpiperazine?
2-ethyl-1-(1-phenylpropan-2-yl)-5-propan-2-ylpiperazine has a molecular weight of 274.45 g/mol, XLogP of 3.33, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-1-(1-phenylpropan-2-yl)-5-propan-2-ylpiperazine is sourced from PubChem (CID 64937812), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).