About 2-(2-hydroxyphenyl)cyclobutan-1-one
2-(2-hydroxyphenyl)cyclobutan-1-one (PubChem CID 14245733) has the molecular formula C10H10O2
and a molecular weight of 162.19 g/mol. Its IUPAC name is 2-(2-hydroxyphenyl)cyclobutan-1-one.
Molecular Properties
| Compound Name | 2-(2-hydroxyphenyl)cyclobutan-1-one |
| PubChem CID | 14245733 |
| Molecular Formula | C10H10O2 |
| Molecular Weight | 162.19 g/mol |
| Exact Mass | 162.07 |
| IUPAC Name | 2-(2-hydroxyphenyl)cyclobutan-1-one |
| SMILES | O=C1CCC1c1ccccc1O |
| InChI | InChI=1S/C10H10O2/c11-9-4-2-1-3-7(9)8-5-6-10(8)12/h1-4,8,11H,5-6H2 |
| InChIKey | KWGZYVOHJXAJBH-UHFFFAOYSA-N |
| XLogP | 1.84 |
| TPSA | 37.30 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 162.19 |
| LogP ≤ 5 | 1.84 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 2-(2-hydroxyphenyl)cyclobutan-1-one?
The IUPAC name of 2-(2-hydroxyphenyl)cyclobutan-1-one (CID 14245733) is 2-(2-hydroxyphenyl)cyclobutan-1-one.
What is the SMILES notation for 2-(2-hydroxyphenyl)cyclobutan-1-one?
The canonical SMILES for 2-(2-hydroxyphenyl)cyclobutan-1-one is O=C1CCC1c1ccccc1O.
What is the InChIKey of 2-(2-hydroxyphenyl)cyclobutan-1-one?
The InChIKey is KWGZYVOHJXAJBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10O2/c11-9-4-2-1-3-7(9)8-5-6-10(8)12/h1-4,8,11H,5-6H2.
What are the key properties of 2-(2-hydroxyphenyl)cyclobutan-1-one?
2-(2-hydroxyphenyl)cyclobutan-1-one has a molecular weight of 162.19 g/mol, XLogP of 1.84, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-hydroxyphenyl)cyclobutan-1-one is sourced from PubChem (CID 14245733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).