About N-(3,3-diphenylpropyl)benzamide
N-(3,3-diphenylpropyl)benzamide (PubChem CID 1220236) has the molecular formula C22H21NO
and a molecular weight of 315.42 g/mol. Its IUPAC name is N-(3,3-diphenylpropyl)benzamide.
Molecular Properties
| Compound Name | N-(3,3-diphenylpropyl)benzamide |
| PubChem CID | 1220236 |
| Molecular Formula | C22H21NO |
| Molecular Weight | 315.42 g/mol |
| Exact Mass | 315.16 |
| IUPAC Name | N-(3,3-diphenylpropyl)benzamide |
| SMILES | O=C(NCCC(c1ccccc1)c1ccccc1)c1ccccc1 |
| InChI | InChI=1S/C22H21NO/c24-22(20-14-8-3-9-15-20)23-17-16-21(18-10-4-1-5-11-18)19-12-6-2-7-13-19/h1-15,21H,16-17H2,(H,23,24) |
| InChIKey | NSSSSHDNQFPODZ-UHFFFAOYSA-N |
| XLogP | 4.64 |
| TPSA | 29.10 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 24 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 315.42 |
| LogP ≤ 5 | 4.64 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of N-(3,3-diphenylpropyl)benzamide?
The IUPAC name of N-(3,3-diphenylpropyl)benzamide (CID 1220236) is N-(3,3-diphenylpropyl)benzamide.
What is the SMILES notation for N-(3,3-diphenylpropyl)benzamide?
The canonical SMILES for N-(3,3-diphenylpropyl)benzamide is O=C(NCCC(c1ccccc1)c1ccccc1)c1ccccc1.
What is the InChIKey of N-(3,3-diphenylpropyl)benzamide?
The InChIKey is NSSSSHDNQFPODZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H21NO/c24-22(20-14-8-3-9-15-20)23-17-16-21(18-10-4-1-5-11-18)19-12-6-2-7-13-19/h1-15,21H,16-17H2,(H,23,24).
What are the key properties of N-(3,3-diphenylpropyl)benzamide?
N-(3,3-diphenylpropyl)benzamide has a molecular weight of 315.42 g/mol, XLogP of 4.64, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,3-diphenylpropyl)benzamide is sourced from PubChem (CID 1220236), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).