About 1-methoxy-2-(3-methoxyphenoxy)benzene
1-methoxy-2-(3-methoxyphenoxy)benzene (PubChem CID 14020526) has the molecular formula C14H14O3
and a molecular weight of 230.26 g/mol. Its IUPAC name is 1-methoxy-2-(3-methoxyphenoxy)benzene.
Molecular Properties
| Compound Name | 1-methoxy-2-(3-methoxyphenoxy)benzene |
| PubChem CID | 14020526 |
| Molecular Formula | C14H14O3 |
| Molecular Weight | 230.26 g/mol |
| Exact Mass | 230.09 |
| IUPAC Name | 1-methoxy-2-(3-methoxyphenoxy)benzene |
| SMILES | COc1cccc(Oc2ccccc2OC)c1 |
| InChI | InChI=1S/C14H14O3/c1-15-11-6-5-7-12(10-11)17-14-9-4-3-8-13(14)16-2/h3-10H,1-2H3 |
| InChIKey | CUKLYCLBWSURAC-UHFFFAOYSA-N |
| XLogP | 3.50 |
| TPSA | 27.69 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 230.26 |
| LogP ≤ 5 | 3.50 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 1-methoxy-2-(3-methoxyphenoxy)benzene?
The IUPAC name of 1-methoxy-2-(3-methoxyphenoxy)benzene (CID 14020526) is 1-methoxy-2-(3-methoxyphenoxy)benzene.
What is the SMILES notation for 1-methoxy-2-(3-methoxyphenoxy)benzene?
The canonical SMILES for 1-methoxy-2-(3-methoxyphenoxy)benzene is COc1cccc(Oc2ccccc2OC)c1.
What is the InChIKey of 1-methoxy-2-(3-methoxyphenoxy)benzene?
The InChIKey is CUKLYCLBWSURAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14O3/c1-15-11-6-5-7-12(10-11)17-14-9-4-3-8-13(14)16-2/h3-10H,1-2H3.
What are the key properties of 1-methoxy-2-(3-methoxyphenoxy)benzene?
1-methoxy-2-(3-methoxyphenoxy)benzene has a molecular weight of 230.26 g/mol, XLogP of 3.50, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methoxy-2-(3-methoxyphenoxy)benzene is sourced from PubChem (CID 14020526), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).