1-cyclopentylpiperazine

C9H18N2 — CID 806421

IUPAC1-cyclopentylpiperazine
SMILESC1CCC(N2CCNCC2)C1
InChIInChI=1S/C9H18N2/c1-2-4-9(3-1)11-7-5-10-6-8-11/h9-10H,1-8H2
InChIKeyPVMCQBPJKPMOKM-UHFFFAOYSA-N
MW154.26 g/mol
LogP0.83
Rot. Bonds1

About 1-cyclopentylpiperazine

1-cyclopentylpiperazine (PubChem CID 806421) has the molecular formula C9H18N2 and a molecular weight of 154.26 g/mol. Its IUPAC name is 1-cyclopentylpiperazine.

Molecular Properties

Compound Name1-cyclopentylpiperazine
PubChem CID806421
Molecular FormulaC9H18N2
Molecular Weight154.26 g/mol
Exact Mass154.15
IUPAC Name1-cyclopentylpiperazine
SMILESC1CCC(N2CCNCC2)C1
InChIInChI=1S/C9H18N2/c1-2-4-9(3-1)11-7-5-10-6-8-11/h9-10H,1-8H2
InChIKeyPVMCQBPJKPMOKM-UHFFFAOYSA-N
XLogP0.83
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.26
LogP ≤ 50.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-cyclopentylpiperazine?
The IUPAC name of 1-cyclopentylpiperazine (CID 806421) is 1-cyclopentylpiperazine.
What is the SMILES notation for 1-cyclopentylpiperazine?
The canonical SMILES for 1-cyclopentylpiperazine is C1CCC(N2CCNCC2)C1.
What is the InChIKey of 1-cyclopentylpiperazine?
The InChIKey is PVMCQBPJKPMOKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2/c1-2-4-9(3-1)11-7-5-10-6-8-11/h9-10H,1-8H2.
What are the key properties of 1-cyclopentylpiperazine?
1-cyclopentylpiperazine has a molecular weight of 154.26 g/mol, XLogP of 0.83, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentylpiperazine is sourced from PubChem (CID 806421), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).