About bis[4-(methylamino)phenyl]methanone
bis[4-(methylamino)phenyl]methanone (PubChem CID 584435) has the molecular formula C15H16N2O
and a molecular weight of 240.31 g/mol. Its IUPAC name is bis[4-(methylamino)phenyl]methanone.
Molecular Properties
| Compound Name | bis[4-(methylamino)phenyl]methanone |
| PubChem CID | 584435 |
| Molecular Formula | C15H16N2O |
| Molecular Weight | 240.31 g/mol |
| Exact Mass | 240.13 |
| IUPAC Name | bis[4-(methylamino)phenyl]methanone |
| SMILES | CNc1ccc(C(=O)c2ccc(NC)cc2)cc1 |
| InChI | InChI=1S/C15H16N2O/c1-16-13-7-3-11(4-8-13)15(18)12-5-9-14(17-2)10-6-12/h3-10,16-17H,1-2H3 |
| InChIKey | HXTBYXIZCDULQI-UHFFFAOYSA-N |
| XLogP | 3.00 |
| TPSA | 41.13 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 240.31 |
| LogP ≤ 5 | 3.00 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of bis[4-(methylamino)phenyl]methanone?
The IUPAC name of bis[4-(methylamino)phenyl]methanone (CID 584435) is bis[4-(methylamino)phenyl]methanone.
What is the SMILES notation for bis[4-(methylamino)phenyl]methanone?
The canonical SMILES for bis[4-(methylamino)phenyl]methanone is CNc1ccc(C(=O)c2ccc(NC)cc2)cc1.
What is the InChIKey of bis[4-(methylamino)phenyl]methanone?
The InChIKey is HXTBYXIZCDULQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O/c1-16-13-7-3-11(4-8-13)15(18)12-5-9-14(17-2)10-6-12/h3-10,16-17H,1-2H3.
What are the key properties of bis[4-(methylamino)phenyl]methanone?
bis[4-(methylamino)phenyl]methanone has a molecular weight of 240.31 g/mol, XLogP of 3.00, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for bis[4-(methylamino)phenyl]methanone is sourced from PubChem (CID 584435), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).