1-(3-piperidin-1-ylpropyl)piperazine

C12H25N3 — CID 2737253

IUPAC1-(3-piperidin-1-ylpropyl)piperazine
SMILESC1CCN(CCCN2CCNCC2)CC1
InChIInChI=1S/C12H25N3/c1-2-7-14(8-3-1)9-4-10-15-11-5-13-6-12-15/h13H,1-12H2
InChIKeyBUNQOMWDCRZFPU-UHFFFAOYSA-N
MW211.35 g/mol
LogP0.77
Rot. Bonds4

About 1-(3-piperidin-1-ylpropyl)piperazine

1-(3-piperidin-1-ylpropyl)piperazine (PubChem CID 2737253) has the molecular formula C12H25N3 and a molecular weight of 211.35 g/mol. Its IUPAC name is 1-(3-piperidin-1-ylpropyl)piperazine.

Molecular Properties

Compound Name1-(3-piperidin-1-ylpropyl)piperazine
PubChem CID2737253
Molecular FormulaC12H25N3
Molecular Weight211.35 g/mol
Exact Mass211.20
IUPAC Name1-(3-piperidin-1-ylpropyl)piperazine
SMILESC1CCN(CCCN2CCNCC2)CC1
InChIInChI=1S/C12H25N3/c1-2-7-14(8-3-1)9-4-10-15-11-5-13-6-12-15/h13H,1-12H2
InChIKeyBUNQOMWDCRZFPU-UHFFFAOYSA-N
XLogP0.77
TPSA18.51 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.35
LogP ≤ 50.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-(3-piperidin-1-ylpropyl)piperazine 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-(3-piperidin-1-ylpropyl)piperazine?
The IUPAC name of 1-(3-piperidin-1-ylpropyl)piperazine (CID 2737253) is 1-(3-piperidin-1-ylpropyl)piperazine.
What is the SMILES notation for 1-(3-piperidin-1-ylpropyl)piperazine?
The canonical SMILES for 1-(3-piperidin-1-ylpropyl)piperazine is C1CCN(CCCN2CCNCC2)CC1.
What is the InChIKey of 1-(3-piperidin-1-ylpropyl)piperazine?
The InChIKey is BUNQOMWDCRZFPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25N3/c1-2-7-14(8-3-1)9-4-10-15-11-5-13-6-12-15/h13H,1-12H2.
What are the key properties of 1-(3-piperidin-1-ylpropyl)piperazine?
1-(3-piperidin-1-ylpropyl)piperazine has a molecular weight of 211.35 g/mol, XLogP of 0.77, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-piperidin-1-ylpropyl)piperazine is sourced from PubChem (CID 2737253), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).