About Salverine
Salverine (PubChem CID 65585) has the molecular formula C19H24N2O2
and a molecular weight of 312.40 g/mol. Its IUPAC name is 2-[2-(diethylamino)ethoxy]-N-phenylbenzamide.
Molecular Properties
| Compound Name | Salverine |
| PubChem CID | 65585 |
| Molecular Formula | C19H24N2O2 |
| Molecular Weight | 312.40 g/mol |
| Exact Mass | 312.18 |
| IUPAC Name | 2-[2-(diethylamino)ethoxy]-N-phenylbenzamide |
| SMILES | CCN(CC)CCOC1=CC=CC=C1C(=O)NC2=CC=CC=C2 |
| InChI | InChI=1S/C19H24N2O2/c1-3-21(4-2)14-15-23-18-13-9-8-12-17(18)19(22)20-16-10-6-5-7-11-16/h5-13H,3-4,14-15H2,1-2H3,(H,20,22) |
| InChIKey | BOFYHBVFGWJLIZ-UHFFFAOYSA-N |
| XLogP | 3.80 |
| TPSA | 41.60 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 23 |
| Complexity | 338 |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 312.40 |
| LogP ≤ 5 | 3.80 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of Salverine?
The IUPAC name of Salverine (CID 65585) is 2-[2-(diethylamino)ethoxy]-N-phenylbenzamide.
What is the SMILES notation for Salverine?
The canonical SMILES for Salverine is CCN(CC)CCOC1=CC=CC=C1C(=O)NC2=CC=CC=C2.
What is the InChIKey of Salverine?
The InChIKey is BOFYHBVFGWJLIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O2/c1-3-21(4-2)14-15-23-18-13-9-8-12-17(18)19(22)20-16-10-6-5-7-11-16/h5-13H,3-4,14-15H2,1-2H3,(H,20,22).
What are the key properties of Salverine?
Salverine has a molecular weight of 312.40 g/mol, XLogP of 3.80, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for Salverine is sourced from PubChem (CID 65585), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).