About N-(2-aminoethyl)-4-chlorobenzamide
N-(2-aminoethyl)-4-chlorobenzamide (PubChem CID 4289) has the molecular formula C9H11ClN2O
and a molecular weight of 198.65 g/mol. Its IUPAC name is N-(2-aminoethyl)-4-chlorobenzamide.
Molecular Properties
| Compound Name | N-(2-aminoethyl)-4-chlorobenzamide |
| PubChem CID | 4289 |
| Molecular Formula | C9H11ClN2O |
| Molecular Weight | 198.65 g/mol |
| Exact Mass | 198.06 |
| IUPAC Name | N-(2-aminoethyl)-4-chlorobenzamide |
| SMILES | NCCNC(=O)c1ccc(Cl)cc1 |
| InChI | InChI=1S/C9H11ClN2O/c10-8-3-1-7(2-4-8)9(13)12-6-5-11/h1-4H,5-6,11H2,(H,12,13) |
| InChIKey | AIHKMGLJGLKLSI-UHFFFAOYSA-N |
| XLogP | 1.03 |
| TPSA | 55.12 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 198.65 |
| LogP ≤ 5 | 1.03 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
Analyze N-(2-aminoethyl)-4-chlorobenzamide 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 N-(2-aminoethyl)-4-chlorobenzamide?
The IUPAC name of N-(2-aminoethyl)-4-chlorobenzamide (CID 4289) is N-(2-aminoethyl)-4-chlorobenzamide.
What is the SMILES notation for N-(2-aminoethyl)-4-chlorobenzamide?
The canonical SMILES for N-(2-aminoethyl)-4-chlorobenzamide is NCCNC(=O)c1ccc(Cl)cc1.
What is the InChIKey of N-(2-aminoethyl)-4-chlorobenzamide?
The InChIKey is AIHKMGLJGLKLSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11ClN2O/c10-8-3-1-7(2-4-8)9(13)12-6-5-11/h1-4H,5-6,11H2,(H,12,13).
What are the key properties of N-(2-aminoethyl)-4-chlorobenzamide?
N-(2-aminoethyl)-4-chlorobenzamide has a molecular weight of 198.65 g/mol, XLogP of 1.03, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminoethyl)-4-chlorobenzamide is sourced from PubChem (CID 4289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).