About 2-methoxy-5-[(Z)-2-(4-methoxyphenyl)ethenyl]phenol
2-methoxy-5-[(Z)-2-(4-methoxyphenyl)ethenyl]phenol (PubChem CID 16737014) has the molecular formula C16H16O3
and a molecular weight of 256.30 g/mol. Its IUPAC name is 2-methoxy-5-[(Z)-2-(4-methoxyphenyl)ethenyl]phenol.
Molecular Properties
| Compound Name | 2-methoxy-5-[(Z)-2-(4-methoxyphenyl)ethenyl]phenol |
| PubChem CID | 16737014 |
| Molecular Formula | C16H16O3 |
| Molecular Weight | 256.30 g/mol |
| Exact Mass | 256.11 |
| IUPAC Name | 2-methoxy-5-[(Z)-2-(4-methoxyphenyl)ethenyl]phenol |
| SMILES | COc1ccc(/C=C\c2ccc(OC)c(O)c2)cc1 |
| InChI | InChI=1S/C16H16O3/c1-18-14-8-5-12(6-9-14)3-4-13-7-10-16(19-2)15(17)11-13/h3-11,17H,1-2H3/b4-3- |
| InChIKey | REFSKZBXDZGOCW-ARJAWSKDSA-N |
| XLogP | 3.58 |
| TPSA | 38.69 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 256.30 |
| LogP ≤ 5 | 3.58 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'stilbene', 'substructure': 'N/A'} |
|---|
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Frequently Asked Questions
What is the IUPAC name of 2-methoxy-5-[(Z)-2-(4-methoxyphenyl)ethenyl]phenol?
The IUPAC name of 2-methoxy-5-[(Z)-2-(4-methoxyphenyl)ethenyl]phenol (CID 16737014) is 2-methoxy-5-[(Z)-2-(4-methoxyphenyl)ethenyl]phenol.
What is the SMILES notation for 2-methoxy-5-[(Z)-2-(4-methoxyphenyl)ethenyl]phenol?
The canonical SMILES for 2-methoxy-5-[(Z)-2-(4-methoxyphenyl)ethenyl]phenol is COc1ccc(/C=C\c2ccc(OC)c(O)c2)cc1.
What is the InChIKey of 2-methoxy-5-[(Z)-2-(4-methoxyphenyl)ethenyl]phenol?
The InChIKey is REFSKZBXDZGOCW-ARJAWSKDSA-N. The full InChI is InChI=1S/C16H16O3/c1-18-14-8-5-12(6-9-14)3-4-13-7-10-16(19-2)15(17)11-13/h3-11,17H,1-2H3/b4-3-.
What are the key properties of 2-methoxy-5-[(Z)-2-(4-methoxyphenyl)ethenyl]phenol?
2-methoxy-5-[(Z)-2-(4-methoxyphenyl)ethenyl]phenol has a molecular weight of 256.30 g/mol, XLogP of 3.58, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-5-[(Z)-2-(4-methoxyphenyl)ethenyl]phenol is sourced from PubChem (CID 16737014), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).