2-(3-ethenylphenyl)-3-ethylpyridine

C15H15N — CID 155050768

IUPAC2-(3-ethenylphenyl)-3-ethylpyridine
SMILESC=Cc1cccc(-c2ncccc2CC)c1
InChIInChI=1S/C15H15N/c1-3-12-7-5-8-14(11-12)15-13(4-2)9-6-10-16-15/h3,5-11H,1,4H2,2H3
InChIKeyMVJKZPJFUFBORD-UHFFFAOYSA-N
MW209.29 g/mol
LogP3.95
Rot. Bonds3

About 2-(3-ethenylphenyl)-3-ethylpyridine

2-(3-ethenylphenyl)-3-ethylpyridine (PubChem CID 155050768) has the molecular formula C15H15N and a molecular weight of 209.29 g/mol. Its IUPAC name is 2-(3-ethenylphenyl)-3-ethylpyridine.

Molecular Properties

Compound Name2-(3-ethenylphenyl)-3-ethylpyridine
PubChem CID155050768
Molecular FormulaC15H15N
Molecular Weight209.29 g/mol
Exact Mass209.12
IUPAC Name2-(3-ethenylphenyl)-3-ethylpyridine
SMILESC=Cc1cccc(-c2ncccc2CC)c1
InChIInChI=1S/C15H15N/c1-3-12-7-5-8-14(11-12)15-13(4-2)9-6-10-16-15/h3,5-11H,1,4H2,2H3
InChIKeyMVJKZPJFUFBORD-UHFFFAOYSA-N
XLogP3.95
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.29
LogP ≤ 53.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-(3-ethenylphenyl)-3-ethylpyridine?
The IUPAC name of 2-(3-ethenylphenyl)-3-ethylpyridine (CID 155050768) is 2-(3-ethenylphenyl)-3-ethylpyridine.
What is the SMILES notation for 2-(3-ethenylphenyl)-3-ethylpyridine?
The canonical SMILES for 2-(3-ethenylphenyl)-3-ethylpyridine is C=Cc1cccc(-c2ncccc2CC)c1.
What is the InChIKey of 2-(3-ethenylphenyl)-3-ethylpyridine?
The InChIKey is MVJKZPJFUFBORD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N/c1-3-12-7-5-8-14(11-12)15-13(4-2)9-6-10-16-15/h3,5-11H,1,4H2,2H3.
What are the key properties of 2-(3-ethenylphenyl)-3-ethylpyridine?
2-(3-ethenylphenyl)-3-ethylpyridine has a molecular weight of 209.29 g/mol, XLogP of 3.95, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-ethenylphenyl)-3-ethylpyridine is sourced from PubChem (CID 155050768), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).