2-ethyl-5-(2-methylpropyl)-1-(2,2,3,3-tetramethylcyclopropyl)piperazine

C17H34N2 — CID 79351246

IUPAC2-ethyl-5-(2-methylpropyl)-1-(2,2,3,3-tetramethylcyclopropyl)piperazine
SMILESCCC1CNC(CC(C)C)CN1C1C(C)(C)C1(C)C
InChIInChI=1S/C17H34N2/c1-8-14-10-18-13(9-12(2)3)11-19(14)15-16(4,5)17(15,6)7/h12-15,18H,8-11H2,1-7H3
InChIKeyGXWKGNMJBQZDDM-UHFFFAOYSA-N
MW266.47 g/mol
LogP3.52
Rot. Bonds4

About 2-ethyl-5-(2-methylpropyl)-1-(2,2,3,3-tetramethylcyclopropyl)piperazine

2-ethyl-5-(2-methylpropyl)-1-(2,2,3,3-tetramethylcyclopropyl)piperazine (PubChem CID 79351246) has the molecular formula C17H34N2 and a molecular weight of 266.47 g/mol. Its IUPAC name is 2-ethyl-5-(2-methylpropyl)-1-(2,2,3,3-tetramethylcyclopropyl)piperazine.

Molecular Properties

Compound Name2-ethyl-5-(2-methylpropyl)-1-(2,2,3,3-tetramethylcyclopropyl)piperazine
PubChem CID79351246
Molecular FormulaC17H34N2
Molecular Weight266.47 g/mol
Exact Mass266.27
IUPAC Name2-ethyl-5-(2-methylpropyl)-1-(2,2,3,3-tetramethylcyclopropyl)piperazine
SMILESCCC1CNC(CC(C)C)CN1C1C(C)(C)C1(C)C
InChIInChI=1S/C17H34N2/c1-8-14-10-18-13(9-12(2)3)11-19(14)15-16(4,5)17(15,6)7/h12-15,18H,8-11H2,1-7H3
InChIKeyGXWKGNMJBQZDDM-UHFFFAOYSA-N
XLogP3.52
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.47
LogP ≤ 53.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-cyclooctyl-2-ethyl-5-(2-methylpropyl)piperazine
CID 64931371
1-(2,2-dimethylcyclohexyl)-2-ethyl-5-(2-methylpropyl)piperazine
CID 79878235
1-(1-cyclohexylpropyl)-2-ethyl-5-(2-methylpropyl)piperazine
CID 64941532
2-ethyl-1-(2-ethylbutyl)-5-(2-methylpropyl)piperazine
CID 82925413
1-(2,3-dimethylbutyl)-2-ethyl-5-(2-methylpropyl)piperazine
CID 64941869
2-ethyl-1-(5-methylhexyl)-5-(2-methylpropyl)piperazine
CID 115327036
2-ethyl-1-(3-ethylsulfonylpropyl)-5-(2-methylpropyl)piperazine
CID 65097214
2-ethyl-1-heptyl-5-(2-methylpropyl)piperazine
CID 64848724
1-(2,6-dibromophenyl)-2-ethyl-5-(2-methylpropyl)piperazine
CID 107603860
1-(2-cyclopentylethyl)-2-ethyl-5-(2-methylpropyl)piperazine
CID 64934770
1-but-3-en-2-yl-2,5-diethylpiperazine
CID 64978837
2-ethyl-1-[(4-ethylphenyl)methyl]-5-(2-methylpropyl)piperazine
CID 64849498

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-5-(2-methylpropyl)-1-(2,2,3,3-tetramethylcyclopropyl)piperazine?
The IUPAC name of 2-ethyl-5-(2-methylpropyl)-1-(2,2,3,3-tetramethylcyclopropyl)piperazine (CID 79351246) is 2-ethyl-5-(2-methylpropyl)-1-(2,2,3,3-tetramethylcyclopropyl)piperazine.
What is the SMILES notation for 2-ethyl-5-(2-methylpropyl)-1-(2,2,3,3-tetramethylcyclopropyl)piperazine?
The canonical SMILES for 2-ethyl-5-(2-methylpropyl)-1-(2,2,3,3-tetramethylcyclopropyl)piperazine is CCC1CNC(CC(C)C)CN1C1C(C)(C)C1(C)C.
What is the InChIKey of 2-ethyl-5-(2-methylpropyl)-1-(2,2,3,3-tetramethylcyclopropyl)piperazine?
The InChIKey is GXWKGNMJBQZDDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H34N2/c1-8-14-10-18-13(9-12(2)3)11-19(14)15-16(4,5)17(15,6)7/h12-15,18H,8-11H2,1-7H3.
What are the key properties of 2-ethyl-5-(2-methylpropyl)-1-(2,2,3,3-tetramethylcyclopropyl)piperazine?
2-ethyl-5-(2-methylpropyl)-1-(2,2,3,3-tetramethylcyclopropyl)piperazine has a molecular weight of 266.47 g/mol, XLogP of 3.52, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-5-(2-methylpropyl)-1-(2,2,3,3-tetramethylcyclopropyl)piperazine is sourced from PubChem (CID 79351246), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).