4-ethenyl-2,6-diethylpyridine

C11H15N — CID 23503903

IUPAC4-ethenyl-2,6-diethylpyridine
SMILESC=Cc1cc(CC)nc(CC)c1
InChIInChI=1S/C11H15N/c1-4-9-7-10(5-2)12-11(6-3)8-9/h4,7-8H,1,5-6H2,2-3H3
InChIKeyZVBVBFGGZJJWHR-UHFFFAOYSA-N
MW161.25 g/mol
LogP2.85
Rot. Bonds3

About 4-ethenyl-2,6-diethylpyridine

4-ethenyl-2,6-diethylpyridine (PubChem CID 23503903) has the molecular formula C11H15N and a molecular weight of 161.25 g/mol. Its IUPAC name is 4-ethenyl-2,6-diethylpyridine.

Molecular Properties

Compound Name4-ethenyl-2,6-diethylpyridine
PubChem CID23503903
Molecular FormulaC11H15N
Molecular Weight161.25 g/mol
Exact Mass161.12
IUPAC Name4-ethenyl-2,6-diethylpyridine
SMILESC=Cc1cc(CC)nc(CC)c1
InChIInChI=1S/C11H15N/c1-4-9-7-10(5-2)12-11(6-3)8-9/h4,7-8H,1,5-6H2,2-3H3
InChIKeyZVBVBFGGZJJWHR-UHFFFAOYSA-N
XLogP2.85
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.25
LogP ≤ 52.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 4-ethenyl-2,6-diethylpyridine?
The IUPAC name of 4-ethenyl-2,6-diethylpyridine (CID 23503903) is 4-ethenyl-2,6-diethylpyridine.
What is the SMILES notation for 4-ethenyl-2,6-diethylpyridine?
The canonical SMILES for 4-ethenyl-2,6-diethylpyridine is C=Cc1cc(CC)nc(CC)c1.
What is the InChIKey of 4-ethenyl-2,6-diethylpyridine?
The InChIKey is ZVBVBFGGZJJWHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N/c1-4-9-7-10(5-2)12-11(6-3)8-9/h4,7-8H,1,5-6H2,2-3H3.
What are the key properties of 4-ethenyl-2,6-diethylpyridine?
4-ethenyl-2,6-diethylpyridine has a molecular weight of 161.25 g/mol, XLogP of 2.85, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethenyl-2,6-diethylpyridine is sourced from PubChem (CID 23503903), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).