1-piperidin-1-ylpiperazine

C9H19N3 — CID 15251992

IUPAC1-piperidin-1-ylpiperazine
SMILESC1CCN(N2CCNCC2)CC1
InChIInChI=1S/C9H19N3/c1-2-6-11(7-3-1)12-8-4-10-5-9-12/h10H,1-9H2
InChIKeyZGABDPXDUGYGQE-UHFFFAOYSA-N
MW169.27 g/mol
LogP0.29
Rot. Bonds1

About 1-piperidin-1-ylpiperazine

1-piperidin-1-ylpiperazine (PubChem CID 15251992) has the molecular formula C9H19N3 and a molecular weight of 169.27 g/mol. Its IUPAC name is 1-piperidin-1-ylpiperazine.

Molecular Properties

Compound Name1-piperidin-1-ylpiperazine
PubChem CID15251992
Molecular FormulaC9H19N3
Molecular Weight169.27 g/mol
Exact Mass169.16
IUPAC Name1-piperidin-1-ylpiperazine
SMILESC1CCN(N2CCNCC2)CC1
InChIInChI=1S/C9H19N3/c1-2-6-11(7-3-1)12-8-4-10-5-9-12/h10H,1-9H2
InChIKeyZGABDPXDUGYGQE-UHFFFAOYSA-N
XLogP0.29
TPSA18.51 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.27
LogP ≤ 50.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-piperidin-1-ylpiperazine?
The IUPAC name of 1-piperidin-1-ylpiperazine (CID 15251992) is 1-piperidin-1-ylpiperazine.
What is the SMILES notation for 1-piperidin-1-ylpiperazine?
The canonical SMILES for 1-piperidin-1-ylpiperazine is C1CCN(N2CCNCC2)CC1.
What is the InChIKey of 1-piperidin-1-ylpiperazine?
The InChIKey is ZGABDPXDUGYGQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19N3/c1-2-6-11(7-3-1)12-8-4-10-5-9-12/h10H,1-9H2.
What are the key properties of 1-piperidin-1-ylpiperazine?
1-piperidin-1-ylpiperazine has a molecular weight of 169.27 g/mol, XLogP of 0.29, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-piperidin-1-ylpiperazine is sourced from PubChem (CID 15251992), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).