About 2-[(E)-2-(3-methoxyphenyl)ethenyl]-3,3-dimethylindole
2-[(E)-2-(3-methoxyphenyl)ethenyl]-3,3-dimethylindole (PubChem CID 71656289) has the molecular formula C19H19NO
and a molecular weight of 277.37 g/mol. Its IUPAC name is 2-[(E)-2-(3-methoxyphenyl)ethenyl]-3,3-dimethylindole.
Molecular Properties
| Compound Name | 2-[(E)-2-(3-methoxyphenyl)ethenyl]-3,3-dimethylindole |
| PubChem CID | 71656289 |
| Molecular Formula | C19H19NO |
| Molecular Weight | 277.37 g/mol |
| Exact Mass | 277.15 |
| IUPAC Name | 2-[(E)-2-(3-methoxyphenyl)ethenyl]-3,3-dimethylindole |
| SMILES | COc1cccc(/C=C/C2=Nc3ccccc3C2(C)C)c1 |
| InChI | InChI=1S/C19H19NO/c1-19(2)16-9-4-5-10-17(16)20-18(19)12-11-14-7-6-8-15(13-14)21-3/h4-13H,1-3H3/b12-11+ |
| InChIKey | NVNBMASWGFDPNS-VAWYXSNFSA-N |
| XLogP | 4.77 |
| TPSA | 21.59 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 21 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 277.37 |
| LogP ≤ 5 | 4.77 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 2-[(E)-2-(3-methoxyphenyl)ethenyl]-3,3-dimethylindole?
The IUPAC name of 2-[(E)-2-(3-methoxyphenyl)ethenyl]-3,3-dimethylindole (CID 71656289) is 2-[(E)-2-(3-methoxyphenyl)ethenyl]-3,3-dimethylindole.
What is the SMILES notation for 2-[(E)-2-(3-methoxyphenyl)ethenyl]-3,3-dimethylindole?
The canonical SMILES for 2-[(E)-2-(3-methoxyphenyl)ethenyl]-3,3-dimethylindole is COc1cccc(/C=C/C2=Nc3ccccc3C2(C)C)c1.
What is the InChIKey of 2-[(E)-2-(3-methoxyphenyl)ethenyl]-3,3-dimethylindole?
The InChIKey is NVNBMASWGFDPNS-VAWYXSNFSA-N. The full InChI is InChI=1S/C19H19NO/c1-19(2)16-9-4-5-10-17(16)20-18(19)12-11-14-7-6-8-15(13-14)21-3/h4-13H,1-3H3/b12-11+.
What are the key properties of 2-[(E)-2-(3-methoxyphenyl)ethenyl]-3,3-dimethylindole?
2-[(E)-2-(3-methoxyphenyl)ethenyl]-3,3-dimethylindole has a molecular weight of 277.37 g/mol, XLogP of 4.77, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(E)-2-(3-methoxyphenyl)ethenyl]-3,3-dimethylindole is sourced from PubChem (CID 71656289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).