3-(piperidin-4-yloxymethyl)pyridine

C11H16N2O — CID 20735294

IUPAC3-(piperidin-4-yloxymethyl)pyridine
SMILESc1cncc(COC2CCNCC2)c1
InChIInChI=1S/C11H16N2O/c1-2-10(8-13-5-1)9-14-11-3-6-12-7-4-11/h1-2,5,8,11-12H,3-4,6-7,9H2
InChIKeyKTJBVZFNQRJDHL-UHFFFAOYSA-N
MW192.26 g/mol
LogP1.35
Rot. Bonds3

About 3-(piperidin-4-yloxymethyl)pyridine

3-(piperidin-4-yloxymethyl)pyridine (PubChem CID 20735294) has the molecular formula C11H16N2O and a molecular weight of 192.26 g/mol. Its IUPAC name is 3-(piperidin-4-yloxymethyl)pyridine.

Molecular Properties

Compound Name3-(piperidin-4-yloxymethyl)pyridine
PubChem CID20735294
Molecular FormulaC11H16N2O
Molecular Weight192.26 g/mol
Exact Mass192.13
IUPAC Name3-(piperidin-4-yloxymethyl)pyridine
SMILESc1cncc(COC2CCNCC2)c1
InChIInChI=1S/C11H16N2O/c1-2-10(8-13-5-1)9-14-11-3-6-12-7-4-11/h1-2,5,8,11-12H,3-4,6-7,9H2
InChIKeyKTJBVZFNQRJDHL-UHFFFAOYSA-N
XLogP1.35
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.26
LogP ≤ 51.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-(piperidin-4-yloxymethyl)pyridine?
The IUPAC name of 3-(piperidin-4-yloxymethyl)pyridine (CID 20735294) is 3-(piperidin-4-yloxymethyl)pyridine.
What is the SMILES notation for 3-(piperidin-4-yloxymethyl)pyridine?
The canonical SMILES for 3-(piperidin-4-yloxymethyl)pyridine is c1cncc(COC2CCNCC2)c1.
What is the InChIKey of 3-(piperidin-4-yloxymethyl)pyridine?
The InChIKey is KTJBVZFNQRJDHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O/c1-2-10(8-13-5-1)9-14-11-3-6-12-7-4-11/h1-2,5,8,11-12H,3-4,6-7,9H2.
What are the key properties of 3-(piperidin-4-yloxymethyl)pyridine?
3-(piperidin-4-yloxymethyl)pyridine has a molecular weight of 192.26 g/mol, XLogP of 1.35, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(piperidin-4-yloxymethyl)pyridine is sourced from PubChem (CID 20735294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).