5-cyclopropyl-2-ethyl-5-methyl-1-(2-pyridin-2-ylethyl)piperazine

C17H27N3 — CID 64935480

IUPAC5-cyclopropyl-2-ethyl-5-methyl-1-(2-pyridin-2-ylethyl)piperazine
SMILESCCC1CNC(C)(C2CC2)CN1CCc1ccccn1
InChIInChI=1S/C17H27N3/c1-3-16-12-19-17(2,14-7-8-14)13-20(16)11-9-15-6-4-5-10-18-15/h4-6,10,14,16,19H,3,7-9,11-13H2,1-2H3
InChIKeyCYYQFPHHBWBAAN-UHFFFAOYSA-N
MW273.42 g/mol
LogP2.48
Rot. Bonds5

About 5-cyclopropyl-2-ethyl-5-methyl-1-(2-pyridin-2-ylethyl)piperazine

5-cyclopropyl-2-ethyl-5-methyl-1-(2-pyridin-2-ylethyl)piperazine (PubChem CID 64935480) has the molecular formula C17H27N3 and a molecular weight of 273.42 g/mol. Its IUPAC name is 5-cyclopropyl-2-ethyl-5-methyl-1-(2-pyridin-2-ylethyl)piperazine.

Molecular Properties

Compound Name5-cyclopropyl-2-ethyl-5-methyl-1-(2-pyridin-2-ylethyl)piperazine
PubChem CID64935480
Molecular FormulaC17H27N3
Molecular Weight273.42 g/mol
Exact Mass273.22
IUPAC Name5-cyclopropyl-2-ethyl-5-methyl-1-(2-pyridin-2-ylethyl)piperazine
SMILESCCC1CNC(C)(C2CC2)CN1CCc1ccccn1
InChIInChI=1S/C17H27N3/c1-3-16-12-19-17(2,14-7-8-14)13-20(16)11-9-15-6-4-5-10-18-15/h4-6,10,14,16,19H,3,7-9,11-13H2,1-2H3
InChIKeyCYYQFPHHBWBAAN-UHFFFAOYSA-N
XLogP2.48
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.42
LogP ≤ 52.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-cyclopropyl-5-methyl-2-(2-methylpropyl)-1-(pyridin-2-ylmethyl)piperazine
CID 64877133
2,5-diethyl-1-(2-pyridin-2-ylethyl)piperazine
CID 64933750
5,5-diethyl-2-methyl-1-(2-pyridin-2-ylethyl)piperazine
CID 64933169
2,5,5-triethyl-1-(pyridin-2-ylmethyl)piperazine
CID 64861194
1-[(5-bromo-2-pyridinyl)methyl]-5-cyclopropyl-2-ethyl-5-methylpiperazine
CID 104812551
2-[(5-cyclopropyl-2-ethyl-5-methylpiperazin-1-yl)methyl]-1,3-thiazole
CID 64948017
5-cyclopropyl-2-ethyl-1-hexyl-5-methylpiperazine
CID 64876529
2-[(5-cyclopropyl-5-methyl-2-propylpiperazin-1-yl)methyl]pyrimidine
CID 64876536
2-[(5-cyclopropyl-2,5-dimethylpiperazin-1-yl)methyl]pyrimidine
CID 64876136
3-(5-cyclopropyl-2-ethyl-5-methylpiperazin-1-yl)-N,N-dimethylpropan-1-amine
CID 64935005
1,7,9-trimethyl-3,5,12-tris(2-pyridin-2-ylethyl)-3,5,12-triazatetracyclo[5.3.1.12,6.04,9]dodecane
CID 10530041
5-cyclopropyl-2-ethyl-5-methyl-1-(1-phenylethyl)piperazine
CID 64932001

Frequently Asked Questions

What is the IUPAC name of 5-cyclopropyl-2-ethyl-5-methyl-1-(2-pyridin-2-ylethyl)piperazine?
The IUPAC name of 5-cyclopropyl-2-ethyl-5-methyl-1-(2-pyridin-2-ylethyl)piperazine (CID 64935480) is 5-cyclopropyl-2-ethyl-5-methyl-1-(2-pyridin-2-ylethyl)piperazine.
What is the SMILES notation for 5-cyclopropyl-2-ethyl-5-methyl-1-(2-pyridin-2-ylethyl)piperazine?
The canonical SMILES for 5-cyclopropyl-2-ethyl-5-methyl-1-(2-pyridin-2-ylethyl)piperazine is CCC1CNC(C)(C2CC2)CN1CCc1ccccn1.
What is the InChIKey of 5-cyclopropyl-2-ethyl-5-methyl-1-(2-pyridin-2-ylethyl)piperazine?
The InChIKey is CYYQFPHHBWBAAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H27N3/c1-3-16-12-19-17(2,14-7-8-14)13-20(16)11-9-15-6-4-5-10-18-15/h4-6,10,14,16,19H,3,7-9,11-13H2,1-2H3.
What are the key properties of 5-cyclopropyl-2-ethyl-5-methyl-1-(2-pyridin-2-ylethyl)piperazine?
5-cyclopropyl-2-ethyl-5-methyl-1-(2-pyridin-2-ylethyl)piperazine has a molecular weight of 273.42 g/mol, XLogP of 2.48, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclopropyl-2-ethyl-5-methyl-1-(2-pyridin-2-ylethyl)piperazine is sourced from PubChem (CID 64935480), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).