About bis(1-methylpyrrol-2-yl)methanone
bis(1-methylpyrrol-2-yl)methanone (PubChem CID 11298409) has the molecular formula C11H12N2O
and a molecular weight of 188.23 g/mol. Its IUPAC name is bis(1-methylpyrrol-2-yl)methanone.
Molecular Properties
| Compound Name | bis(1-methylpyrrol-2-yl)methanone |
| PubChem CID | 11298409 |
| Molecular Formula | C11H12N2O |
| Molecular Weight | 188.23 g/mol |
| Exact Mass | 188.09 |
| IUPAC Name | bis(1-methylpyrrol-2-yl)methanone |
| SMILES | Cn1cccc1C(=O)c1cccn1C |
| InChI | InChI=1S/C11H12N2O/c1-12-7-3-5-9(12)11(14)10-6-4-8-13(10)2/h3-8H,1-2H3 |
| InChIKey | HGUGSWFNSDWIDS-UHFFFAOYSA-N |
| XLogP | 1.59 |
| TPSA | 26.93 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 188.23 |
| LogP ≤ 5 | 1.59 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of bis(1-methylpyrrol-2-yl)methanone?
The IUPAC name of bis(1-methylpyrrol-2-yl)methanone (CID 11298409) is bis(1-methylpyrrol-2-yl)methanone.
What is the SMILES notation for bis(1-methylpyrrol-2-yl)methanone?
The canonical SMILES for bis(1-methylpyrrol-2-yl)methanone is Cn1cccc1C(=O)c1cccn1C.
What is the InChIKey of bis(1-methylpyrrol-2-yl)methanone?
The InChIKey is HGUGSWFNSDWIDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2O/c1-12-7-3-5-9(12)11(14)10-6-4-8-13(10)2/h3-8H,1-2H3.
What are the key properties of bis(1-methylpyrrol-2-yl)methanone?
bis(1-methylpyrrol-2-yl)methanone has a molecular weight of 188.23 g/mol, XLogP of 1.59, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for bis(1-methylpyrrol-2-yl)methanone is sourced from PubChem (CID 11298409), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).