4-(1-piperidin-4-ylpropyl)piperidine

C13H26N2 — CID 19706505

IUPAC4-(1-piperidin-4-ylpropyl)piperidine
SMILESCCC(C1CCNCC1)C1CCNCC1
InChIInChI=1S/C13H26N2/c1-2-13(11-3-7-14-8-4-11)12-5-9-15-10-6-12/h11-15H,2-10H2,1H3
InChIKeyAORWYBZFYFEYDS-UHFFFAOYSA-N
MW210.36 g/mol
LogP2.01
Rot. Bonds3

About 4-(1-piperidin-4-ylpropyl)piperidine

4-(1-piperidin-4-ylpropyl)piperidine (PubChem CID 19706505) has the molecular formula C13H26N2 and a molecular weight of 210.36 g/mol. Its IUPAC name is 4-(1-piperidin-4-ylpropyl)piperidine.

Molecular Properties

Compound Name4-(1-piperidin-4-ylpropyl)piperidine
PubChem CID19706505
Molecular FormulaC13H26N2
Molecular Weight210.36 g/mol
Exact Mass210.21
IUPAC Name4-(1-piperidin-4-ylpropyl)piperidine
SMILESCCC(C1CCNCC1)C1CCNCC1
InChIInChI=1S/C13H26N2/c1-2-13(11-3-7-14-8-4-11)12-5-9-15-10-6-12/h11-15H,2-10H2,1H3
InChIKeyAORWYBZFYFEYDS-UHFFFAOYSA-N
XLogP2.01
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.36
LogP ≤ 52.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-(1-piperidin-4-ylpropyl)piperidine?
The IUPAC name of 4-(1-piperidin-4-ylpropyl)piperidine (CID 19706505) is 4-(1-piperidin-4-ylpropyl)piperidine.
What is the SMILES notation for 4-(1-piperidin-4-ylpropyl)piperidine?
The canonical SMILES for 4-(1-piperidin-4-ylpropyl)piperidine is CCC(C1CCNCC1)C1CCNCC1.
What is the InChIKey of 4-(1-piperidin-4-ylpropyl)piperidine?
The InChIKey is AORWYBZFYFEYDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2/c1-2-13(11-3-7-14-8-4-11)12-5-9-15-10-6-12/h11-15H,2-10H2,1H3.
What are the key properties of 4-(1-piperidin-4-ylpropyl)piperidine?
4-(1-piperidin-4-ylpropyl)piperidine has a molecular weight of 210.36 g/mol, XLogP of 2.01, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1-piperidin-4-ylpropyl)piperidine is sourced from PubChem (CID 19706505), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).