2-(4-phenylbut-2-en-2-yl)pyridine

C15H15N — CID 175479491

IUPAC2-(4-phenylbut-2-en-2-yl)pyridine
SMILESCC(=CCc1ccccc1)c1ccccn1
InChIInChI=1S/C15H15N/c1-13(15-9-5-6-12-16-15)10-11-14-7-3-2-4-8-14/h2-10,12H,11H2,1H3
InChIKeyQZFJWYOMANPAFF-UHFFFAOYSA-N
MW209.29 g/mol
LogP3.73
Rot. Bonds3

About 2-(4-phenylbut-2-en-2-yl)pyridine

2-(4-phenylbut-2-en-2-yl)pyridine (PubChem CID 175479491) has the molecular formula C15H15N and a molecular weight of 209.29 g/mol. Its IUPAC name is 2-(4-phenylbut-2-en-2-yl)pyridine.

Molecular Properties

Compound Name2-(4-phenylbut-2-en-2-yl)pyridine
PubChem CID175479491
Molecular FormulaC15H15N
Molecular Weight209.29 g/mol
Exact Mass209.12
IUPAC Name2-(4-phenylbut-2-en-2-yl)pyridine
SMILESCC(=CCc1ccccc1)c1ccccn1
InChIInChI=1S/C15H15N/c1-13(15-9-5-6-12-16-15)10-11-14-7-3-2-4-8-14/h2-10,12H,11H2,1H3
InChIKeyQZFJWYOMANPAFF-UHFFFAOYSA-N
XLogP3.73
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 ≤ 53.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

2-[(Z)-pent-2-en-2-yl]pyridine
CID 45079825
(E)-2-pyridin-2-ylprop-1-en-1-amine
CID 22861961
actinium;(Z)-4-phenylbut-2-en-2-ol
CID 22892787
7-(4-phenylbut-2-en-2-yl)quinolin-8-ol
CID 71371362
[(Z)-3-iodobut-2-enyl]benzene
CID 166908870
2-[(E)-pent-2-en-2-yl]pyridine;2-prop-1-en-2-ylpyridine-4-carboxylic acid
CID 145355703
3-(4-phenylbut-2-en-2-yloxy)but-2-enylbenzene
CID 141019817
1-pyridin-2-ylethanethione
CID 89010255
ethyl (E)-3-pyridin-2-ylbut-2-enoate
CID 22236931
2-[(E)-4-(2-ethenyl-4-ethoxycyclopenten-1-yl)but-2-en-2-yl]pyridine
CID 143124718
propan-2-one;1-pyridin-2-ylethanone
CID 158043833
1-pyridin-2-ylethanone;dihydrochloride
CID 174550471

Frequently Asked Questions

What is the IUPAC name of 2-(4-phenylbut-2-en-2-yl)pyridine?
The IUPAC name of 2-(4-phenylbut-2-en-2-yl)pyridine (CID 175479491) is 2-(4-phenylbut-2-en-2-yl)pyridine.
What is the SMILES notation for 2-(4-phenylbut-2-en-2-yl)pyridine?
The canonical SMILES for 2-(4-phenylbut-2-en-2-yl)pyridine is CC(=CCc1ccccc1)c1ccccn1.
What is the InChIKey of 2-(4-phenylbut-2-en-2-yl)pyridine?
The InChIKey is QZFJWYOMANPAFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N/c1-13(15-9-5-6-12-16-15)10-11-14-7-3-2-4-8-14/h2-10,12H,11H2,1H3.
What are the key properties of 2-(4-phenylbut-2-en-2-yl)pyridine?
2-(4-phenylbut-2-en-2-yl)pyridine has a molecular weight of 209.29 g/mol, XLogP of 3.73, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-phenylbut-2-en-2-yl)pyridine is sourced from PubChem (CID 175479491), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).