1-(2-cyclohexyloxyethyl)-2-ethyl-5-propylpiperazine

C17H34N2O — CID 64942384

IUPAC1-(2-cyclohexyloxyethyl)-2-ethyl-5-propylpiperazine
SMILESCCCC1CN(CCOC2CCCCC2)C(CC)CN1
InChIInChI=1S/C17H34N2O/c1-3-8-15-14-19(16(4-2)13-18-15)11-12-20-17-9-6-5-7-10-17/h15-18H,3-14H2,1-2H3
InChIKeyIGKJJIBTEOMCLX-UHFFFAOYSA-N
MW282.47 g/mol
LogP3.19
Rot. Bonds7

About 1-(2-cyclohexyloxyethyl)-2-ethyl-5-propylpiperazine

1-(2-cyclohexyloxyethyl)-2-ethyl-5-propylpiperazine (PubChem CID 64942384) has the molecular formula C17H34N2O and a molecular weight of 282.47 g/mol. Its IUPAC name is 1-(2-cyclohexyloxyethyl)-2-ethyl-5-propylpiperazine.

Molecular Properties

Compound Name1-(2-cyclohexyloxyethyl)-2-ethyl-5-propylpiperazine
PubChem CID64942384
Molecular FormulaC17H34N2O
Molecular Weight282.47 g/mol
Exact Mass282.27
IUPAC Name1-(2-cyclohexyloxyethyl)-2-ethyl-5-propylpiperazine
SMILESCCCC1CN(CCOC2CCCCC2)C(CC)CN1
InChIInChI=1S/C17H34N2O/c1-3-8-15-14-19(16(4-2)13-18-15)11-12-20-17-9-6-5-7-10-17/h15-18H,3-14H2,1-2H3
InChIKeyIGKJJIBTEOMCLX-UHFFFAOYSA-N
XLogP3.19
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.47
LogP ≤ 53.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2-cyclopentyloxyethyl)-2,5-diethylpiperazine
CID 64941027
1-(2-cyclopentyloxyethyl)-5-cyclopropyl-2-ethylpiperazine
CID 64940447
1-(2-ethoxyethyl)-2-ethyl-5-propylpiperazine
CID 64846765
1-(cyclopentylmethyl)-2-ethyl-5-propylpiperazine
CID 64845195
2-ethyl-5-propyl-1-[2-(2,2,2-trifluoroethoxy)ethyl]piperazine
CID 64845197
1-(cyclobutylmethyl)-2-ethyl-5-propylpiperazine
CID 64936155
1-(2-ethoxyethyl)-2,5-dipropylpiperazine
CID 64844595
1-[2-(3-methylbutoxy)ethyl]-2-(2-methylpropyl)-5-propylpiperazine
CID 64839963
2-ethyl-1-methyl-5-propylpiperazine
CID 64846947
1-(2-cyclopentylethyl)-2-ethyl-5-(2-methylpropyl)piperazine
CID 64934770
1-(2-cyclohexyloxyethyl)-2,5-dimethylpiperazine
CID 64939149
1-[(E)-but-2-enyl]-2-ethyl-5-propylpiperazine
CID 107897901

Frequently Asked Questions

What is the IUPAC name of 1-(2-cyclohexyloxyethyl)-2-ethyl-5-propylpiperazine?
The IUPAC name of 1-(2-cyclohexyloxyethyl)-2-ethyl-5-propylpiperazine (CID 64942384) is 1-(2-cyclohexyloxyethyl)-2-ethyl-5-propylpiperazine.
What is the SMILES notation for 1-(2-cyclohexyloxyethyl)-2-ethyl-5-propylpiperazine?
The canonical SMILES for 1-(2-cyclohexyloxyethyl)-2-ethyl-5-propylpiperazine is CCCC1CN(CCOC2CCCCC2)C(CC)CN1.
What is the InChIKey of 1-(2-cyclohexyloxyethyl)-2-ethyl-5-propylpiperazine?
The InChIKey is IGKJJIBTEOMCLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H34N2O/c1-3-8-15-14-19(16(4-2)13-18-15)11-12-20-17-9-6-5-7-10-17/h15-18H,3-14H2,1-2H3.
What are the key properties of 1-(2-cyclohexyloxyethyl)-2-ethyl-5-propylpiperazine?
1-(2-cyclohexyloxyethyl)-2-ethyl-5-propylpiperazine has a molecular weight of 282.47 g/mol, XLogP of 3.19, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-cyclohexyloxyethyl)-2-ethyl-5-propylpiperazine is sourced from PubChem (CID 64942384), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).