5-benzyl-1-cyclopentyl-2-propylpiperazine

C19H30N2 — CID 82923892

IUPAC5-benzyl-1-cyclopentyl-2-propylpiperazine
SMILESCCCC1CNC(Cc2ccccc2)CN1C1CCCC1
InChIInChI=1S/C19H30N2/c1-2-8-19-14-20-17(13-16-9-4-3-5-10-16)15-21(19)18-11-6-7-12-18/h3-5,9-10,17-20H,2,6-8,11-15H2,1H3
InChIKeyREBUXQCUHCASIV-UHFFFAOYSA-N
MW286.46 g/mol
LogP3.61
Rot. Bonds5

About 5-benzyl-1-cyclopentyl-2-propylpiperazine

5-benzyl-1-cyclopentyl-2-propylpiperazine (PubChem CID 82923892) has the molecular formula C19H30N2 and a molecular weight of 286.46 g/mol. Its IUPAC name is 5-benzyl-1-cyclopentyl-2-propylpiperazine.

Molecular Properties

Compound Name5-benzyl-1-cyclopentyl-2-propylpiperazine
PubChem CID82923892
Molecular FormulaC19H30N2
Molecular Weight286.46 g/mol
Exact Mass286.24
IUPAC Name5-benzyl-1-cyclopentyl-2-propylpiperazine
SMILESCCCC1CNC(Cc2ccccc2)CN1C1CCCC1
InChIInChI=1S/C19H30N2/c1-2-8-19-14-20-17(13-16-9-4-3-5-10-16)15-21(19)18-11-6-7-12-18/h3-5,9-10,17-20H,2,6-8,11-15H2,1H3
InChIKeyREBUXQCUHCASIV-UHFFFAOYSA-N
XLogP3.61
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 ≤ 53.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 5-benzyl-1-cyclopentyl-2-propylpiperazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-benzyl-1-cyclopentyl-2-propylpiperazine?
The IUPAC name of 5-benzyl-1-cyclopentyl-2-propylpiperazine (CID 82923892) is 5-benzyl-1-cyclopentyl-2-propylpiperazine.
What is the SMILES notation for 5-benzyl-1-cyclopentyl-2-propylpiperazine?
The canonical SMILES for 5-benzyl-1-cyclopentyl-2-propylpiperazine is CCCC1CNC(Cc2ccccc2)CN1C1CCCC1.
What is the InChIKey of 5-benzyl-1-cyclopentyl-2-propylpiperazine?
The InChIKey is REBUXQCUHCASIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H30N2/c1-2-8-19-14-20-17(13-16-9-4-3-5-10-16)15-21(19)18-11-6-7-12-18/h3-5,9-10,17-20H,2,6-8,11-15H2,1H3.
What are the key properties of 5-benzyl-1-cyclopentyl-2-propylpiperazine?
5-benzyl-1-cyclopentyl-2-propylpiperazine has a molecular weight of 286.46 g/mol, XLogP of 3.61, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-benzyl-1-cyclopentyl-2-propylpiperazine is sourced from PubChem (CID 82923892), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).