About N,N-diphenylacetamide
N,N-diphenylacetamide (PubChem CID 10615) has the molecular formula C14H13NO
and a molecular weight of 211.26 g/mol. Its IUPAC name is N,N-diphenylacetamide.
Molecular Properties
| Compound Name | N,N-diphenylacetamide |
| PubChem CID | 10615 |
| Molecular Formula | C14H13NO |
| Molecular Weight | 211.26 g/mol |
| Exact Mass | 211.10 |
| IUPAC Name | N,N-diphenylacetamide |
| SMILES | CC(=O)N(c1ccccc1)c1ccccc1 |
| InChI | InChI=1S/C14H13NO/c1-12(16)15(13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2-11H,1H3 |
| InChIKey | DKLYDESVXZKCFI-UHFFFAOYSA-N |
| XLogP | 3.37 |
| TPSA | 20.31 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 211.26 |
| LogP ≤ 5 | 3.37 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of N,N-diphenylacetamide?
The IUPAC name of N,N-diphenylacetamide (CID 10615) is N,N-diphenylacetamide.
What is the SMILES notation for N,N-diphenylacetamide?
The canonical SMILES for N,N-diphenylacetamide is CC(=O)N(c1ccccc1)c1ccccc1.
What is the InChIKey of N,N-diphenylacetamide?
The InChIKey is DKLYDESVXZKCFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13NO/c1-12(16)15(13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2-11H,1H3.
What are the key properties of N,N-diphenylacetamide?
N,N-diphenylacetamide has a molecular weight of 211.26 g/mol, XLogP of 3.37, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diphenylacetamide is sourced from PubChem (CID 10615), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).