About 2-[(E)-2-(2-ethenylphenyl)ethenyl]-5-methylfuran
2-[(E)-2-(2-ethenylphenyl)ethenyl]-5-methylfuran (PubChem CID 14547808) has the molecular formula C15H14O
and a molecular weight of 210.28 g/mol. Its IUPAC name is 2-[(E)-2-(2-ethenylphenyl)ethenyl]-5-methylfuran.
Molecular Properties
| Compound Name | 2-[(E)-2-(2-ethenylphenyl)ethenyl]-5-methylfuran |
| PubChem CID | 14547808 |
| Molecular Formula | C15H14O |
| Molecular Weight | 210.28 g/mol |
| Exact Mass | 210.10 |
| IUPAC Name | 2-[(E)-2-(2-ethenylphenyl)ethenyl]-5-methylfuran |
| SMILES | C=Cc1ccccc1/C=C/c1ccc(C)o1 |
| InChI | InChI=1S/C15H14O/c1-3-13-6-4-5-7-14(13)9-11-15-10-8-12(2)16-15/h3-11H,1H2,2H3/b11-9+ |
| InChIKey | AMXOHDPRZUOAAQ-PKNBQFBNSA-N |
| XLogP | 4.40 |
| TPSA | 13.14 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 210.28 |
| LogP ≤ 5 | 4.40 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 2-[(E)-2-(2-ethenylphenyl)ethenyl]-5-methylfuran?
The IUPAC name of 2-[(E)-2-(2-ethenylphenyl)ethenyl]-5-methylfuran (CID 14547808) is 2-[(E)-2-(2-ethenylphenyl)ethenyl]-5-methylfuran.
What is the SMILES notation for 2-[(E)-2-(2-ethenylphenyl)ethenyl]-5-methylfuran?
The canonical SMILES for 2-[(E)-2-(2-ethenylphenyl)ethenyl]-5-methylfuran is C=Cc1ccccc1/C=C/c1ccc(C)o1.
What is the InChIKey of 2-[(E)-2-(2-ethenylphenyl)ethenyl]-5-methylfuran?
The InChIKey is AMXOHDPRZUOAAQ-PKNBQFBNSA-N. The full InChI is InChI=1S/C15H14O/c1-3-13-6-4-5-7-14(13)9-11-15-10-8-12(2)16-15/h3-11H,1H2,2H3/b11-9+.
What are the key properties of 2-[(E)-2-(2-ethenylphenyl)ethenyl]-5-methylfuran?
2-[(E)-2-(2-ethenylphenyl)ethenyl]-5-methylfuran has a molecular weight of 210.28 g/mol, XLogP of 4.40, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(E)-2-(2-ethenylphenyl)ethenyl]-5-methylfuran is sourced from PubChem (CID 14547808), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).