About 2-phenyl-2-(1H-pyrrol-2-yl)acetamide
2-phenyl-2-(1H-pyrrol-2-yl)acetamide (PubChem CID 172712190) has the molecular formula C12H12N2O
and a molecular weight of 200.24 g/mol. Its IUPAC name is 2-phenyl-2-(1H-pyrrol-2-yl)acetamide.
Molecular Properties
| Compound Name | 2-phenyl-2-(1H-pyrrol-2-yl)acetamide |
| PubChem CID | 172712190 |
| Molecular Formula | C12H12N2O |
| Molecular Weight | 200.24 g/mol |
| Exact Mass | 200.09 |
| IUPAC Name | 2-phenyl-2-(1H-pyrrol-2-yl)acetamide |
| SMILES | NC(=O)C(c1ccccc1)c1ccc[nH]1 |
| InChI | InChI=1S/C12H12N2O/c13-12(15)11(10-7-4-8-14-10)9-5-2-1-3-6-9/h1-8,11,14H,(H2,13,15) |
| InChIKey | FJXPPKZPPPRGLJ-UHFFFAOYSA-N |
| XLogP | 1.63 |
| TPSA | 58.88 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 200.24 |
| LogP ≤ 5 | 1.63 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 2-phenyl-2-(1H-pyrrol-2-yl)acetamide?
The IUPAC name of 2-phenyl-2-(1H-pyrrol-2-yl)acetamide (CID 172712190) is 2-phenyl-2-(1H-pyrrol-2-yl)acetamide.
What is the SMILES notation for 2-phenyl-2-(1H-pyrrol-2-yl)acetamide?
The canonical SMILES for 2-phenyl-2-(1H-pyrrol-2-yl)acetamide is NC(=O)C(c1ccccc1)c1ccc[nH]1.
What is the InChIKey of 2-phenyl-2-(1H-pyrrol-2-yl)acetamide?
The InChIKey is FJXPPKZPPPRGLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N2O/c13-12(15)11(10-7-4-8-14-10)9-5-2-1-3-6-9/h1-8,11,14H,(H2,13,15).
What are the key properties of 2-phenyl-2-(1H-pyrrol-2-yl)acetamide?
2-phenyl-2-(1H-pyrrol-2-yl)acetamide has a molecular weight of 200.24 g/mol, XLogP of 1.63, 3 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-2-(1H-pyrrol-2-yl)acetamide is sourced from PubChem (CID 172712190), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).