1-(2-cyclopentylethyl)-2-ethyl-5-phenylpiperazine

C19H30N2 — CID 64935708

IUPAC1-(2-cyclopentylethyl)-2-ethyl-5-phenylpiperazine
SMILESCCC1CNC(c2ccccc2)CN1CCC1CCCC1
InChIInChI=1S/C19H30N2/c1-2-18-14-20-19(17-10-4-3-5-11-17)15-21(18)13-12-16-8-6-7-9-16/h3-5,10-11,16,18-20H,2,6-9,12-15H2,1H3
InChIKeyZFQQMOXJPILOQW-UHFFFAOYSA-N
MW286.46 g/mol
LogP3.99
Rot. Bonds5

About 1-(2-cyclopentylethyl)-2-ethyl-5-phenylpiperazine

1-(2-cyclopentylethyl)-2-ethyl-5-phenylpiperazine (PubChem CID 64935708) has the molecular formula C19H30N2 and a molecular weight of 286.46 g/mol. Its IUPAC name is 1-(2-cyclopentylethyl)-2-ethyl-5-phenylpiperazine.

Molecular Properties

Compound Name1-(2-cyclopentylethyl)-2-ethyl-5-phenylpiperazine
PubChem CID64935708
Molecular FormulaC19H30N2
Molecular Weight286.46 g/mol
Exact Mass286.24
IUPAC Name1-(2-cyclopentylethyl)-2-ethyl-5-phenylpiperazine
SMILESCCC1CNC(c2ccccc2)CN1CCC1CCCC1
InChIInChI=1S/C19H30N2/c1-2-18-14-20-19(17-10-4-3-5-11-17)15-21(18)13-12-16-8-6-7-9-16/h3-5,10-11,16,18-20H,2,6-9,12-15H2,1H3
InChIKeyZFQQMOXJPILOQW-UHFFFAOYSA-N
XLogP3.99
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.46
LogP ≤ 53.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(cyclobutylmethyl)-2-ethyl-5-phenylpiperazine
CID 64933650
2-ethyl-1-(4-methylpentyl)-5-phenylpiperazine
CID 64939440
2-ethyl-1-(2-methylbutyl)-5-phenylpiperazine
CID 64877650
5-cyclohexyl-1-(2-cyclopentylethyl)-2-ethylpiperazine
CID 64935138
1-(cyclobutylmethyl)-2-methyl-5-phenylpiperazine
CID 64935189
1-(2-cyclopentylethyl)-2-ethyl-5-(2-methylpropyl)piperazine
CID 64934770
1-(2,2-difluoroethyl)-5-phenyl-2-propylpiperazine
CID 64875923
2-(2-methylpropyl)-1-pentyl-5-phenylpiperazine
CID 64878424
5-[(2-ethyl-5-phenylpiperazin-1-yl)methyl]-4-methyl-1,3-thiazole
CID 64940036
2-methyl-1-[2-(oxolan-2-yl)ethyl]-5-phenylpiperazine
CID 64948447
2-ethyl-1-(oxolan-3-yl)-5-phenylpiperazine
CID 64877457
1-(3-fluoropropyl)-2-(2-methylpropyl)-5-phenylpiperazine
CID 81113963

Frequently Asked Questions

What is the IUPAC name of 1-(2-cyclopentylethyl)-2-ethyl-5-phenylpiperazine?
The IUPAC name of 1-(2-cyclopentylethyl)-2-ethyl-5-phenylpiperazine (CID 64935708) is 1-(2-cyclopentylethyl)-2-ethyl-5-phenylpiperazine.
What is the SMILES notation for 1-(2-cyclopentylethyl)-2-ethyl-5-phenylpiperazine?
The canonical SMILES for 1-(2-cyclopentylethyl)-2-ethyl-5-phenylpiperazine is CCC1CNC(c2ccccc2)CN1CCC1CCCC1.
What is the InChIKey of 1-(2-cyclopentylethyl)-2-ethyl-5-phenylpiperazine?
The InChIKey is ZFQQMOXJPILOQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H30N2/c1-2-18-14-20-19(17-10-4-3-5-11-17)15-21(18)13-12-16-8-6-7-9-16/h3-5,10-11,16,18-20H,2,6-9,12-15H2,1H3.
What are the key properties of 1-(2-cyclopentylethyl)-2-ethyl-5-phenylpiperazine?
1-(2-cyclopentylethyl)-2-ethyl-5-phenylpiperazine has a molecular weight of 286.46 g/mol, XLogP of 3.99, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-cyclopentylethyl)-2-ethyl-5-phenylpiperazine is sourced from PubChem (CID 64935708), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).