1-cyclohexyl-4-cyclopentylpiperazine

C15H28N2 — CID 1074899

IUPAC1-cyclohexyl-4-cyclopentylpiperazine
SMILESC1CCC(N2CCN(C3CCCC3)CC2)CC1
InChIInChI=1S/C15H28N2/c1-2-6-14(7-3-1)16-10-12-17(13-11-16)15-8-4-5-9-15/h14-15H,1-13H2
InChIKeyACVHUEWJFLBTGA-UHFFFAOYSA-N
MW236.40 g/mol
LogP2.88
Rot. Bonds2

About 1-cyclohexyl-4-cyclopentylpiperazine

1-cyclohexyl-4-cyclopentylpiperazine (PubChem CID 1074899) has the molecular formula C15H28N2 and a molecular weight of 236.40 g/mol. Its IUPAC name is 1-cyclohexyl-4-cyclopentylpiperazine.

Molecular Properties

Compound Name1-cyclohexyl-4-cyclopentylpiperazine
PubChem CID1074899
Molecular FormulaC15H28N2
Molecular Weight236.40 g/mol
Exact Mass236.23
IUPAC Name1-cyclohexyl-4-cyclopentylpiperazine
SMILESC1CCC(N2CCN(C3CCCC3)CC2)CC1
InChIInChI=1S/C15H28N2/c1-2-6-14(7-3-1)16-10-12-17(13-11-16)15-8-4-5-9-15/h14-15H,1-13H2
InChIKeyACVHUEWJFLBTGA-UHFFFAOYSA-N
XLogP2.88
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.40
LogP ≤ 52.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 1-cyclohexyl-4-cyclopentylpiperazine 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 1-cyclohexyl-4-cyclopentylpiperazine?
The IUPAC name of 1-cyclohexyl-4-cyclopentylpiperazine (CID 1074899) is 1-cyclohexyl-4-cyclopentylpiperazine.
What is the SMILES notation for 1-cyclohexyl-4-cyclopentylpiperazine?
The canonical SMILES for 1-cyclohexyl-4-cyclopentylpiperazine is C1CCC(N2CCN(C3CCCC3)CC2)CC1.
What is the InChIKey of 1-cyclohexyl-4-cyclopentylpiperazine?
The InChIKey is ACVHUEWJFLBTGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2/c1-2-6-14(7-3-1)16-10-12-17(13-11-16)15-8-4-5-9-15/h14-15H,1-13H2.
What are the key properties of 1-cyclohexyl-4-cyclopentylpiperazine?
1-cyclohexyl-4-cyclopentylpiperazine has a molecular weight of 236.40 g/mol, XLogP of 2.88, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-4-cyclopentylpiperazine is sourced from PubChem (CID 1074899), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).