4-(2-pyrrolidin-2-ylpropyl)piperidine

C12H24N2 — CID 173240417

IUPAC4-(2-pyrrolidin-2-ylpropyl)piperidine
SMILESCC(CC1CCNCC1)C1CCCN1
InChIInChI=1S/C12H24N2/c1-10(12-3-2-6-14-12)9-11-4-7-13-8-5-11/h10-14H,2-9H2,1H3
InChIKeyJDXQOUJNANARHT-UHFFFAOYSA-N
MW196.34 g/mol
LogP1.76
Rot. Bonds3

About 4-(2-pyrrolidin-2-ylpropyl)piperidine

4-(2-pyrrolidin-2-ylpropyl)piperidine (PubChem CID 173240417) has the molecular formula C12H24N2 and a molecular weight of 196.34 g/mol. Its IUPAC name is 4-(2-pyrrolidin-2-ylpropyl)piperidine.

Molecular Properties

Compound Name4-(2-pyrrolidin-2-ylpropyl)piperidine
PubChem CID173240417
Molecular FormulaC12H24N2
Molecular Weight196.34 g/mol
Exact Mass196.19
IUPAC Name4-(2-pyrrolidin-2-ylpropyl)piperidine
SMILESCC(CC1CCNCC1)C1CCCN1
InChIInChI=1S/C12H24N2/c1-10(12-3-2-6-14-12)9-11-4-7-13-8-5-11/h10-14H,2-9H2,1H3
InChIKeyJDXQOUJNANARHT-UHFFFAOYSA-N
XLogP1.76
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.34
LogP ≤ 51.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-(2-pyrrolidin-2-ylpropyl)piperidine?
The IUPAC name of 4-(2-pyrrolidin-2-ylpropyl)piperidine (CID 173240417) is 4-(2-pyrrolidin-2-ylpropyl)piperidine.
What is the SMILES notation for 4-(2-pyrrolidin-2-ylpropyl)piperidine?
The canonical SMILES for 4-(2-pyrrolidin-2-ylpropyl)piperidine is CC(CC1CCNCC1)C1CCCN1.
What is the InChIKey of 4-(2-pyrrolidin-2-ylpropyl)piperidine?
The InChIKey is JDXQOUJNANARHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2/c1-10(12-3-2-6-14-12)9-11-4-7-13-8-5-11/h10-14H,2-9H2,1H3.
What are the key properties of 4-(2-pyrrolidin-2-ylpropyl)piperidine?
4-(2-pyrrolidin-2-ylpropyl)piperidine has a molecular weight of 196.34 g/mol, XLogP of 1.76, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-pyrrolidin-2-ylpropyl)piperidine is sourced from PubChem (CID 173240417), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).