4-(2-pyrrolidin-1-ylpropyl)piperidine

C12H24N2 — CID 105450292

IUPAC4-(2-pyrrolidin-1-ylpropyl)piperidine
SMILESCC(CC1CCNCC1)N1CCCC1
InChIInChI=1S/C12H24N2/c1-11(14-8-2-3-9-14)10-12-4-6-13-7-5-12/h11-13H,2-10H2,1H3
InChIKeyNUVCEAFEWCLQEH-UHFFFAOYSA-N
MW196.34 g/mol
LogP1.86
Rot. Bonds3

About 4-(2-pyrrolidin-1-ylpropyl)piperidine

4-(2-pyrrolidin-1-ylpropyl)piperidine (PubChem CID 105450292) has the molecular formula C12H24N2 and a molecular weight of 196.34 g/mol. Its IUPAC name is 4-(2-pyrrolidin-1-ylpropyl)piperidine.

Molecular Properties

Compound Name4-(2-pyrrolidin-1-ylpropyl)piperidine
PubChem CID105450292
Molecular FormulaC12H24N2
Molecular Weight196.34 g/mol
Exact Mass196.19
IUPAC Name4-(2-pyrrolidin-1-ylpropyl)piperidine
SMILESCC(CC1CCNCC1)N1CCCC1
InChIInChI=1S/C12H24N2/c1-11(14-8-2-3-9-14)10-12-4-6-13-7-5-12/h11-13H,2-10H2,1H3
InChIKeyNUVCEAFEWCLQEH-UHFFFAOYSA-N
XLogP1.86
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
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

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Frequently Asked Questions

What is the IUPAC name of 4-(2-pyrrolidin-1-ylpropyl)piperidine?
The IUPAC name of 4-(2-pyrrolidin-1-ylpropyl)piperidine (CID 105450292) is 4-(2-pyrrolidin-1-ylpropyl)piperidine.
What is the SMILES notation for 4-(2-pyrrolidin-1-ylpropyl)piperidine?
The canonical SMILES for 4-(2-pyrrolidin-1-ylpropyl)piperidine is CC(CC1CCNCC1)N1CCCC1.
What is the InChIKey of 4-(2-pyrrolidin-1-ylpropyl)piperidine?
The InChIKey is NUVCEAFEWCLQEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2/c1-11(14-8-2-3-9-14)10-12-4-6-13-7-5-12/h11-13H,2-10H2,1H3.
What are the key properties of 4-(2-pyrrolidin-1-ylpropyl)piperidine?
4-(2-pyrrolidin-1-ylpropyl)piperidine has a molecular weight of 196.34 g/mol, XLogP of 1.86, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-pyrrolidin-1-ylpropyl)piperidine is sourced from PubChem (CID 105450292), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).