1-(2-cyclopentylphenyl)-4-propylpiperazine

C18H28N2 — CID 23142751

IUPAC1-(2-cyclopentylphenyl)-4-propylpiperazine
SMILESCCCN1CCN(c2ccccc2C2CCCC2)CC1
InChIInChI=1S/C18H28N2/c1-2-11-19-12-14-20(15-13-19)18-10-6-5-9-17(18)16-7-3-4-8-16/h5-6,9-10,16H,2-4,7-8,11-15H2,1H3
InChIKeyOWBNTBSULWRBML-UHFFFAOYSA-N
MW272.44 g/mol
LogP3.88
Rot. Bonds4

About 1-(2-cyclopentylphenyl)-4-propylpiperazine

1-(2-cyclopentylphenyl)-4-propylpiperazine (PubChem CID 23142751) has the molecular formula C18H28N2 and a molecular weight of 272.44 g/mol. Its IUPAC name is 1-(2-cyclopentylphenyl)-4-propylpiperazine.

Molecular Properties

Compound Name1-(2-cyclopentylphenyl)-4-propylpiperazine
PubChem CID23142751
Molecular FormulaC18H28N2
Molecular Weight272.44 g/mol
Exact Mass272.23
IUPAC Name1-(2-cyclopentylphenyl)-4-propylpiperazine
SMILESCCCN1CCN(c2ccccc2C2CCCC2)CC1
InChIInChI=1S/C18H28N2/c1-2-11-19-12-14-20(15-13-19)18-10-6-5-9-17(18)16-7-3-4-8-16/h5-6,9-10,16H,2-4,7-8,11-15H2,1H3
InChIKeyOWBNTBSULWRBML-UHFFFAOYSA-N
XLogP3.88
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.44
LogP ≤ 53.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-(2-cycloheptylphenyl)-4-(2-methylpropyl)piperazine
CID 23143134
1-pentyl-4-(2-spiro[2.5]octan-6-ylphenyl)piperazine
CID 23142276
1-butyl-4-[2-(3,3,4,4-tetramethylcyclopentyl)phenyl]piperazine
CID 11198672
1-(2-cycloheptylphenyl)-4-(oxan-4-ylmethyl)piperazine
CID 69218882
1-(2-cyclopropylphenyl)pyrrolidine
CID 155600422
1-[2-(4-tert-butylcyclohexyl)phenyl]-4-(cyclopentylmethyl)piperazine;hydrochloride
CID 23141796
1-pentyl-4-[2-(3,3,5,5-tetramethylcyclohexyl)phenyl]piperazine
CID 23142693
1-[2-(4-tert-butylcyclohexyl)-4-piperidin-1-ylphenyl]-4-propylpiperazine
CID 23141926
4-(2-cyclobutylphenyl)-1-propylpiperidin-4-ol
CID 114601118
1-[2-(4-tert-butylcyclohexyl)phenyl]-4-(cyclopropylmethyl)piperazine
CID 23142749
3-[4-[2-(4-tert-butylcyclohexyl)phenyl]piperazin-1-yl]-N-ethylpropanamide
CID 23142984
4-[4-[2-(4-tert-butylcyclohexyl)phenyl]piperazin-1-yl]butanoic acid
CID 174516681

Frequently Asked Questions

What is the IUPAC name of 1-(2-cyclopentylphenyl)-4-propylpiperazine?
The IUPAC name of 1-(2-cyclopentylphenyl)-4-propylpiperazine (CID 23142751) is 1-(2-cyclopentylphenyl)-4-propylpiperazine.
What is the SMILES notation for 1-(2-cyclopentylphenyl)-4-propylpiperazine?
The canonical SMILES for 1-(2-cyclopentylphenyl)-4-propylpiperazine is CCCN1CCN(c2ccccc2C2CCCC2)CC1.
What is the InChIKey of 1-(2-cyclopentylphenyl)-4-propylpiperazine?
The InChIKey is OWBNTBSULWRBML-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H28N2/c1-2-11-19-12-14-20(15-13-19)18-10-6-5-9-17(18)16-7-3-4-8-16/h5-6,9-10,16H,2-4,7-8,11-15H2,1H3.
What are the key properties of 1-(2-cyclopentylphenyl)-4-propylpiperazine?
1-(2-cyclopentylphenyl)-4-propylpiperazine has a molecular weight of 272.44 g/mol, XLogP of 3.88, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-cyclopentylphenyl)-4-propylpiperazine is sourced from PubChem (CID 23142751), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).