About 1-(2-hydroxyphenyl)pyrrolidin-2-one
1-(2-hydroxyphenyl)pyrrolidin-2-one (PubChem CID 695303) has the molecular formula C10H11NO2
and a molecular weight of 177.20 g/mol. Its IUPAC name is 1-(2-hydroxyphenyl)pyrrolidin-2-one.
Molecular Properties
| Compound Name | 1-(2-hydroxyphenyl)pyrrolidin-2-one |
| PubChem CID | 695303 |
| Molecular Formula | C10H11NO2 |
| Molecular Weight | 177.20 g/mol |
| Exact Mass | 177.08 |
| IUPAC Name | 1-(2-hydroxyphenyl)pyrrolidin-2-one |
| SMILES | O=C1CCCN1c1ccccc1O |
| InChI | InChI=1S/C10H11NO2/c12-9-5-2-1-4-8(9)11-7-3-6-10(11)13/h1-2,4-5,12H,3,6-7H2 |
| InChIKey | OSQBCSHERZVUGW-UHFFFAOYSA-N |
| XLogP | 1.52 |
| TPSA | 40.54 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 177.20 |
| LogP ≤ 5 | 1.52 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 1-(2-hydroxyphenyl)pyrrolidin-2-one?
The IUPAC name of 1-(2-hydroxyphenyl)pyrrolidin-2-one (CID 695303) is 1-(2-hydroxyphenyl)pyrrolidin-2-one.
What is the SMILES notation for 1-(2-hydroxyphenyl)pyrrolidin-2-one?
The canonical SMILES for 1-(2-hydroxyphenyl)pyrrolidin-2-one is O=C1CCCN1c1ccccc1O.
What is the InChIKey of 1-(2-hydroxyphenyl)pyrrolidin-2-one?
The InChIKey is OSQBCSHERZVUGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11NO2/c12-9-5-2-1-4-8(9)11-7-3-6-10(11)13/h1-2,4-5,12H,3,6-7H2.
What are the key properties of 1-(2-hydroxyphenyl)pyrrolidin-2-one?
1-(2-hydroxyphenyl)pyrrolidin-2-one has a molecular weight of 177.20 g/mol, XLogP of 1.52, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-hydroxyphenyl)pyrrolidin-2-one is sourced from PubChem (CID 695303), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).