About 2-(dibenzylamino)-3-phenylpropanoic acid
2-(dibenzylamino)-3-phenylpropanoic acid (PubChem CID 15622020) has the molecular formula C23H23NO2
and a molecular weight of 345.44 g/mol. Its IUPAC name is 2-(dibenzylamino)-3-phenylpropanoic acid.
Molecular Properties
| Compound Name | 2-(dibenzylamino)-3-phenylpropanoic acid |
| PubChem CID | 15622020 |
| Molecular Formula | C23H23NO2 |
| Molecular Weight | 345.44 g/mol |
| Exact Mass | 345.17 |
| IUPAC Name | 2-(dibenzylamino)-3-phenylpropanoic acid |
| SMILES | O=C(O)C(Cc1ccccc1)N(Cc1ccccc1)Cc1ccccc1 |
| InChI | InChI=1S/C23H23NO2/c25-23(26)22(16-19-10-4-1-5-11-19)24(17-20-12-6-2-7-13-20)18-21-14-8-3-9-15-21/h1-15,22H,16-18H2,(H,25,26) |
| InChIKey | BTVXUNDDVUJORV-UHFFFAOYSA-N |
| XLogP | 4.38 |
| TPSA | 40.54 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 26 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 345.44 |
| LogP ≤ 5 | 4.38 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
Analyze 2-(dibenzylamino)-3-phenylpropanoic acid with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 2-(dibenzylamino)-3-phenylpropanoic acid?
The IUPAC name of 2-(dibenzylamino)-3-phenylpropanoic acid (CID 15622020) is 2-(dibenzylamino)-3-phenylpropanoic acid.
What is the SMILES notation for 2-(dibenzylamino)-3-phenylpropanoic acid?
The canonical SMILES for 2-(dibenzylamino)-3-phenylpropanoic acid is O=C(O)C(Cc1ccccc1)N(Cc1ccccc1)Cc1ccccc1.
What is the InChIKey of 2-(dibenzylamino)-3-phenylpropanoic acid?
The InChIKey is BTVXUNDDVUJORV-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23NO2/c25-23(26)22(16-19-10-4-1-5-11-19)24(17-20-12-6-2-7-13-20)18-21-14-8-3-9-15-21/h1-15,22H,16-18H2,(H,25,26).
What are the key properties of 2-(dibenzylamino)-3-phenylpropanoic acid?
2-(dibenzylamino)-3-phenylpropanoic acid has a molecular weight of 345.44 g/mol, XLogP of 4.38, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dibenzylamino)-3-phenylpropanoic acid is sourced from PubChem (CID 15622020), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).