4-(2-piperidin-4-ylpropan-2-yl)pyridine

C13H20N2 — CID 83908687

IUPAC4-(2-piperidin-4-ylpropan-2-yl)pyridine
SMILESCC(C)(c1ccncc1)C1CCNCC1
InChIInChI=1S/C13H20N2/c1-13(2,11-3-7-14-8-4-11)12-5-9-15-10-6-12/h3-4,7-8,12,15H,5-6,9-10H2,1-2H3
InChIKeyGNJAPKJZBQUDMN-UHFFFAOYSA-N
MW204.32 g/mol
LogP2.36
Rot. Bonds2

About 4-(2-piperidin-4-ylpropan-2-yl)pyridine

4-(2-piperidin-4-ylpropan-2-yl)pyridine (PubChem CID 83908687) has the molecular formula C13H20N2 and a molecular weight of 204.32 g/mol. Its IUPAC name is 4-(2-piperidin-4-ylpropan-2-yl)pyridine.

Molecular Properties

Compound Name4-(2-piperidin-4-ylpropan-2-yl)pyridine
PubChem CID83908687
Molecular FormulaC13H20N2
Molecular Weight204.32 g/mol
Exact Mass204.16
IUPAC Name4-(2-piperidin-4-ylpropan-2-yl)pyridine
SMILESCC(C)(c1ccncc1)C1CCNCC1
InChIInChI=1S/C13H20N2/c1-13(2,11-3-7-14-8-4-11)12-5-9-15-10-6-12/h3-4,7-8,12,15H,5-6,9-10H2,1-2H3
InChIKeyGNJAPKJZBQUDMN-UHFFFAOYSA-N
XLogP2.36
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.32
LogP ≤ 52.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-(2-piperidin-4-ylpropan-2-yl)pyridine?
The IUPAC name of 4-(2-piperidin-4-ylpropan-2-yl)pyridine (CID 83908687) is 4-(2-piperidin-4-ylpropan-2-yl)pyridine.
What is the SMILES notation for 4-(2-piperidin-4-ylpropan-2-yl)pyridine?
The canonical SMILES for 4-(2-piperidin-4-ylpropan-2-yl)pyridine is CC(C)(c1ccncc1)C1CCNCC1.
What is the InChIKey of 4-(2-piperidin-4-ylpropan-2-yl)pyridine?
The InChIKey is GNJAPKJZBQUDMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2/c1-13(2,11-3-7-14-8-4-11)12-5-9-15-10-6-12/h3-4,7-8,12,15H,5-6,9-10H2,1-2H3.
What are the key properties of 4-(2-piperidin-4-ylpropan-2-yl)pyridine?
4-(2-piperidin-4-ylpropan-2-yl)pyridine has a molecular weight of 204.32 g/mol, XLogP of 2.36, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-piperidin-4-ylpropan-2-yl)pyridine is sourced from PubChem (CID 83908687), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).