About 3-(2-methylphenoxy)propane-1,2-diol
3-(2-methylphenoxy)propane-1,2-diol (PubChem CID 4059) has the molecular formula C10H14O3
and a molecular weight of 182.22 g/mol. Its IUPAC name is 3-(2-methylphenoxy)propane-1,2-diol.
Molecular Properties
| Compound Name | 3-(2-methylphenoxy)propane-1,2-diol |
| PubChem CID | 4059 |
| Molecular Formula | C10H14O3 |
| Molecular Weight | 182.22 g/mol |
| Exact Mass | 182.09 |
| IUPAC Name | 3-(2-methylphenoxy)propane-1,2-diol |
| SMILES | Cc1ccccc1OCC(O)CO |
| InChI | InChI=1S/C10H14O3/c1-8-4-2-3-5-10(8)13-7-9(12)6-11/h2-5,9,11-12H,6-7H2,1H3 |
| InChIKey | JWDYCNIAQWPBHD-UHFFFAOYSA-N |
| XLogP | 0.73 |
| TPSA | 49.69 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 182.22 |
| LogP ≤ 5 | 0.73 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 3-(2-methylphenoxy)propane-1,2-diol?
The IUPAC name of 3-(2-methylphenoxy)propane-1,2-diol (CID 4059) is 3-(2-methylphenoxy)propane-1,2-diol.
What is the SMILES notation for 3-(2-methylphenoxy)propane-1,2-diol?
The canonical SMILES for 3-(2-methylphenoxy)propane-1,2-diol is Cc1ccccc1OCC(O)CO.
What is the InChIKey of 3-(2-methylphenoxy)propane-1,2-diol?
The InChIKey is JWDYCNIAQWPBHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14O3/c1-8-4-2-3-5-10(8)13-7-9(12)6-11/h2-5,9,11-12H,6-7H2,1H3.
What are the key properties of 3-(2-methylphenoxy)propane-1,2-diol?
3-(2-methylphenoxy)propane-1,2-diol has a molecular weight of 182.22 g/mol, XLogP of 0.73, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-methylphenoxy)propane-1,2-diol is sourced from PubChem (CID 4059), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).