5-[(E)-2-phenylethenyl]-2-propan-2-ylpyridine

C16H17N — CID 130219351

IUPAC5-[(E)-2-phenylethenyl]-2-propan-2-ylpyridine
SMILESCC(C)c1ccc(/C=C/c2ccccc2)cn1
InChIInChI=1S/C16H17N/c1-13(2)16-11-10-15(12-17-16)9-8-14-6-4-3-5-7-14/h3-13H,1-2H3/b9-8+
InChIKeyJBNBLZIDLVDOOP-CMDGGOBGSA-N
MW223.32 g/mol
LogP4.38
Rot. Bonds3

About 5-[(E)-2-phenylethenyl]-2-propan-2-ylpyridine

5-[(E)-2-phenylethenyl]-2-propan-2-ylpyridine (PubChem CID 130219351) has the molecular formula C16H17N and a molecular weight of 223.32 g/mol. Its IUPAC name is 5-[(E)-2-phenylethenyl]-2-propan-2-ylpyridine.

Molecular Properties

Compound Name5-[(E)-2-phenylethenyl]-2-propan-2-ylpyridine
PubChem CID130219351
Molecular FormulaC16H17N
Molecular Weight223.32 g/mol
Exact Mass223.14
IUPAC Name5-[(E)-2-phenylethenyl]-2-propan-2-ylpyridine
SMILESCC(C)c1ccc(/C=C/c2ccccc2)cn1
InChIInChI=1S/C16H17N/c1-13(2)16-11-10-15(12-17-16)9-8-14-6-4-3-5-7-14/h3-13H,1-2H3/b9-8+
InChIKeyJBNBLZIDLVDOOP-CMDGGOBGSA-N
XLogP4.38
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.32
LogP ≤ 54.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

2-methyl-5-[(E)-2-phenylethenyl]pyridine
CID 11095539
1-(2-phenylethenyl)-4-propan-2-ylbenzene
CID 53397765
CID 20700384
CID 20700384
5-phenyl-2-propan-2-ylpyridine
CID 18340622
5-phenyl-2-(4-phenylbut-3-en-2-yl)pyridine
CID 175403144
2-(4-tert-butylphenyl)-5-[(E)-2-phenylethenyl]pyridine
CID 59538618
5-[(Z)-2-[3,5-bis[(Z)-2-(6-phenyl-3-pyridinyl)ethenyl]phenyl]ethenyl]-2-phenylpyridine
CID 126638816
CID 70567885
CID 70567885
CID 70569152
CID 70569152
5-(2-methylpropoxy)-2-[(E)-2-phenylethenyl]pyridine
CID 129451859
1-(4-methylpentoxy)-4-[(E)-2-phenylethenyl]benzene
CID 118960625
2-[4-[(1Z)-buta-1,3-dienyl]phenyl]-4-naphthalen-2-yl-6-[4-(6-propan-2-yl-3-pyridinyl)phenyl]-1,3,5-triazine
CID 129296977

Frequently Asked Questions

What is the IUPAC name of 5-[(E)-2-phenylethenyl]-2-propan-2-ylpyridine?
The IUPAC name of 5-[(E)-2-phenylethenyl]-2-propan-2-ylpyridine (CID 130219351) is 5-[(E)-2-phenylethenyl]-2-propan-2-ylpyridine.
What is the SMILES notation for 5-[(E)-2-phenylethenyl]-2-propan-2-ylpyridine?
The canonical SMILES for 5-[(E)-2-phenylethenyl]-2-propan-2-ylpyridine is CC(C)c1ccc(/C=C/c2ccccc2)cn1.
What is the InChIKey of 5-[(E)-2-phenylethenyl]-2-propan-2-ylpyridine?
The InChIKey is JBNBLZIDLVDOOP-CMDGGOBGSA-N. The full InChI is InChI=1S/C16H17N/c1-13(2)16-11-10-15(12-17-16)9-8-14-6-4-3-5-7-14/h3-13H,1-2H3/b9-8+.
What are the key properties of 5-[(E)-2-phenylethenyl]-2-propan-2-ylpyridine?
5-[(E)-2-phenylethenyl]-2-propan-2-ylpyridine has a molecular weight of 223.32 g/mol, XLogP of 4.38, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(E)-2-phenylethenyl]-2-propan-2-ylpyridine is sourced from PubChem (CID 130219351), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).