2-(4-phenylbut-1-enyl)pyridine

C15H15N — CID 68904769

IUPAC2-(4-phenylbut-1-enyl)pyridine
SMILESC(=Cc1ccccn1)CCc1ccccc1
InChIInChI=1S/C15H15N/c1-2-8-14(9-3-1)10-4-5-11-15-12-6-7-13-16-15/h1-3,5-9,11-13H,4,10H2
InChIKeyQFQRQLIMRXQGQJ-UHFFFAOYSA-N
MW209.29 g/mol
LogP3.73
Rot. Bonds4

About 2-(4-phenylbut-1-enyl)pyridine

2-(4-phenylbut-1-enyl)pyridine (PubChem CID 68904769) has the molecular formula C15H15N and a molecular weight of 209.29 g/mol. Its IUPAC name is 2-(4-phenylbut-1-enyl)pyridine.

Molecular Properties

Compound Name2-(4-phenylbut-1-enyl)pyridine
PubChem CID68904769
Molecular FormulaC15H15N
Molecular Weight209.29 g/mol
Exact Mass209.12
IUPAC Name2-(4-phenylbut-1-enyl)pyridine
SMILESC(=Cc1ccccn1)CCc1ccccc1
InChIInChI=1S/C15H15N/c1-2-8-14(9-3-1)10-4-5-11-15-12-6-7-13-16-15/h1-3,5-9,11-13H,4,10H2
InChIKeyQFQRQLIMRXQGQJ-UHFFFAOYSA-N
XLogP3.73
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
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-[(E)-4-phenylbut-1-enyl]pyridine
CID 68904767
2-[(E)-5-phenylpent-1-enyl]pyridine
CID 132566221
2-[(Z)-pent-1-enyl]pyridine
CID 45079869
2-[(E)-4-phenylbut-1-enyl]quinoxaline
CID 134943541
(E)-6-pyridin-2-ylhex-5-enal
CID 10464818
2-(2-pyridin-2-ylethenyl)pyridine
CID 161029843
2-[(E)-dodec-1-enyl]pyridine
CID 166438666
N-(2-phenylethyl)-1-pyridin-2-ylmethanimine
CID 15790389
2-penta-1,4-dienylpyridine
CID 66927735
pent-3-enylbenzene
CID 519421
1-methyl-3-[(E)-4-phenylbut-1-enyl]benzene
CID 102140920
4-[(E)-4-phenylbut-1-enyl]benzene-1,2-diol
CID 19968506

Frequently Asked Questions

What is the IUPAC name of 2-(4-phenylbut-1-enyl)pyridine?
The IUPAC name of 2-(4-phenylbut-1-enyl)pyridine (CID 68904769) is 2-(4-phenylbut-1-enyl)pyridine.
What is the SMILES notation for 2-(4-phenylbut-1-enyl)pyridine?
The canonical SMILES for 2-(4-phenylbut-1-enyl)pyridine is C(=Cc1ccccn1)CCc1ccccc1.
What is the InChIKey of 2-(4-phenylbut-1-enyl)pyridine?
The InChIKey is QFQRQLIMRXQGQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N/c1-2-8-14(9-3-1)10-4-5-11-15-12-6-7-13-16-15/h1-3,5-9,11-13H,4,10H2.
What are the key properties of 2-(4-phenylbut-1-enyl)pyridine?
2-(4-phenylbut-1-enyl)pyridine has a molecular weight of 209.29 g/mol, XLogP of 3.73, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-phenylbut-1-enyl)pyridine is sourced from PubChem (CID 68904769), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).