About 3-(3-hydroxybutan-2-yloxy)phenol
3-(3-hydroxybutan-2-yloxy)phenol (PubChem CID 77394204) has the molecular formula C10H14O3
and a molecular weight of 182.22 g/mol. Its IUPAC name is 3-(3-hydroxybutan-2-yloxy)phenol.
Molecular Properties
| Compound Name | 3-(3-hydroxybutan-2-yloxy)phenol |
| PubChem CID | 77394204 |
| Molecular Formula | C10H14O3 |
| Molecular Weight | 182.22 g/mol |
| Exact Mass | 182.09 |
| IUPAC Name | 3-(3-hydroxybutan-2-yloxy)phenol |
| SMILES | CC(O)C(C)Oc1cccc(O)c1 |
| InChI | InChI=1S/C10H14O3/c1-7(11)8(2)13-10-5-3-4-9(12)6-10/h3-8,11-12H,1-2H3 |
| InChIKey | FOSZYQQPAKXNJW-UHFFFAOYSA-N |
| XLogP | 1.54 |
| TPSA | 49.69 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 182.22 |
| LogP ≤ 5 | 1.54 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 3-(3-hydroxybutan-2-yloxy)phenol?
The IUPAC name of 3-(3-hydroxybutan-2-yloxy)phenol (CID 77394204) is 3-(3-hydroxybutan-2-yloxy)phenol.
What is the SMILES notation for 3-(3-hydroxybutan-2-yloxy)phenol?
The canonical SMILES for 3-(3-hydroxybutan-2-yloxy)phenol is CC(O)C(C)Oc1cccc(O)c1.
What is the InChIKey of 3-(3-hydroxybutan-2-yloxy)phenol?
The InChIKey is FOSZYQQPAKXNJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14O3/c1-7(11)8(2)13-10-5-3-4-9(12)6-10/h3-8,11-12H,1-2H3.
What are the key properties of 3-(3-hydroxybutan-2-yloxy)phenol?
3-(3-hydroxybutan-2-yloxy)phenol has a molecular weight of 182.22 g/mol, XLogP of 1.54, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-hydroxybutan-2-yloxy)phenol is sourced from PubChem (CID 77394204), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).