About (4-methoxyphenyl)methanol
(4-methoxyphenyl)methanol (PubChem CID 7738) has the molecular formula C8H10O2
and a molecular weight of 138.17 g/mol. Its IUPAC name is (4-methoxyphenyl)methanol.
Molecular Properties
| Compound Name | (4-methoxyphenyl)methanol |
| PubChem CID | 7738 |
| Molecular Formula | C8H10O2 |
| Molecular Weight | 138.17 g/mol |
| Exact Mass | 138.07 |
| IUPAC Name | (4-methoxyphenyl)methanol |
| SMILES | COc1ccc(CO)cc1 |
| InChI | InChI=1S/C8H10O2/c1-10-8-4-2-7(6-9)3-5-8/h2-5,9H,6H2,1H3 |
| InChIKey | MSHFRERJPWKJFX-UHFFFAOYSA-N |
| XLogP | 1.19 |
| TPSA | 29.46 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 138.17 |
| LogP ≤ 5 | 1.19 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of (4-methoxyphenyl)methanol?
The IUPAC name of (4-methoxyphenyl)methanol (CID 7738) is (4-methoxyphenyl)methanol.
What is the SMILES notation for (4-methoxyphenyl)methanol?
The canonical SMILES for (4-methoxyphenyl)methanol is COc1ccc(CO)cc1.
What is the InChIKey of (4-methoxyphenyl)methanol?
The InChIKey is MSHFRERJPWKJFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10O2/c1-10-8-4-2-7(6-9)3-5-8/h2-5,9H,6H2,1H3.
What are the key properties of (4-methoxyphenyl)methanol?
(4-methoxyphenyl)methanol has a molecular weight of 138.17 g/mol, XLogP of 1.19, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methoxyphenyl)methanol is sourced from PubChem (CID 7738), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).