About N-[2-(dimethylamino)-2-phenylethyl]-2-phenylbenzamide
N-[2-(dimethylamino)-2-phenylethyl]-2-phenylbenzamide (PubChem CID 17461099) has the molecular formula C23H24N2O
and a molecular weight of 344.46 g/mol. Its IUPAC name is N-[2-(dimethylamino)-2-phenylethyl]-2-phenylbenzamide.
Molecular Properties
| Compound Name | N-[2-(dimethylamino)-2-phenylethyl]-2-phenylbenzamide |
| PubChem CID | 17461099 |
| Molecular Formula | C23H24N2O |
| Molecular Weight | 344.46 g/mol |
| Exact Mass | 344.19 |
| IUPAC Name | N-[2-(dimethylamino)-2-phenylethyl]-2-phenylbenzamide |
| SMILES | CN(C)C(CNC(=O)c1ccccc1-c1ccccc1)c1ccccc1 |
| InChI | InChI=1S/C23H24N2O/c1-25(2)22(19-13-7-4-8-14-19)17-24-23(26)21-16-10-9-15-20(21)18-11-5-3-6-12-18/h3-16,22H,17H2,1-2H3,(H,24,26) |
| InChIKey | SSSMOWIQSNNNDT-UHFFFAOYSA-N |
| XLogP | 4.39 |
| TPSA | 32.34 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 26 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 344.46 |
| LogP ≤ 5 | 4.39 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of N-[2-(dimethylamino)-2-phenylethyl]-2-phenylbenzamide?
The IUPAC name of N-[2-(dimethylamino)-2-phenylethyl]-2-phenylbenzamide (CID 17461099) is N-[2-(dimethylamino)-2-phenylethyl]-2-phenylbenzamide.
What is the SMILES notation for N-[2-(dimethylamino)-2-phenylethyl]-2-phenylbenzamide?
The canonical SMILES for N-[2-(dimethylamino)-2-phenylethyl]-2-phenylbenzamide is CN(C)C(CNC(=O)c1ccccc1-c1ccccc1)c1ccccc1.
What is the InChIKey of N-[2-(dimethylamino)-2-phenylethyl]-2-phenylbenzamide?
The InChIKey is SSSMOWIQSNNNDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N2O/c1-25(2)22(19-13-7-4-8-14-19)17-24-23(26)21-16-10-9-15-20(21)18-11-5-3-6-12-18/h3-16,22H,17H2,1-2H3,(H,24,26).
What are the key properties of N-[2-(dimethylamino)-2-phenylethyl]-2-phenylbenzamide?
N-[2-(dimethylamino)-2-phenylethyl]-2-phenylbenzamide has a molecular weight of 344.46 g/mol, XLogP of 4.39, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(dimethylamino)-2-phenylethyl]-2-phenylbenzamide is sourced from PubChem (CID 17461099), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).