4-(3-pyrrolidin-1-ylpropyl)piperidine

C12H24N2 — CID 62211827

IUPAC4-(3-pyrrolidin-1-ylpropyl)piperidine
SMILESC1CCN(CCCC2CCNCC2)C1
InChIInChI=1S/C12H24N2/c1-2-10-14(9-1)11-3-4-12-5-7-13-8-6-12/h12-13H,1-11H2
InChIKeyRSYRVTHYFRNCSH-UHFFFAOYSA-N
MW196.34 g/mol
LogP1.86
Rot. Bonds4

About 4-(3-pyrrolidin-1-ylpropyl)piperidine

4-(3-pyrrolidin-1-ylpropyl)piperidine (PubChem CID 62211827) has the molecular formula C12H24N2 and a molecular weight of 196.34 g/mol. Its IUPAC name is 4-(3-pyrrolidin-1-ylpropyl)piperidine.

Molecular Properties

Compound Name4-(3-pyrrolidin-1-ylpropyl)piperidine
PubChem CID62211827
Molecular FormulaC12H24N2
Molecular Weight196.34 g/mol
Exact Mass196.19
IUPAC Name4-(3-pyrrolidin-1-ylpropyl)piperidine
SMILESC1CCN(CCCC2CCNCC2)C1
InChIInChI=1S/C12H24N2/c1-2-10-14(9-1)11-3-4-12-5-7-13-8-6-12/h12-13H,1-11H2
InChIKeyRSYRVTHYFRNCSH-UHFFFAOYSA-N
XLogP1.86
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.34
LogP ≤ 51.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 4-(3-pyrrolidin-1-ylpropyl)piperidine 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 4-(3-pyrrolidin-1-ylpropyl)piperidine?
The IUPAC name of 4-(3-pyrrolidin-1-ylpropyl)piperidine (CID 62211827) is 4-(3-pyrrolidin-1-ylpropyl)piperidine.
What is the SMILES notation for 4-(3-pyrrolidin-1-ylpropyl)piperidine?
The canonical SMILES for 4-(3-pyrrolidin-1-ylpropyl)piperidine is C1CCN(CCCC2CCNCC2)C1.
What is the InChIKey of 4-(3-pyrrolidin-1-ylpropyl)piperidine?
The InChIKey is RSYRVTHYFRNCSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2/c1-2-10-14(9-1)11-3-4-12-5-7-13-8-6-12/h12-13H,1-11H2.
What are the key properties of 4-(3-pyrrolidin-1-ylpropyl)piperidine?
4-(3-pyrrolidin-1-ylpropyl)piperidine has a molecular weight of 196.34 g/mol, XLogP of 1.86, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-pyrrolidin-1-ylpropyl)piperidine is sourced from PubChem (CID 62211827), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).