About 3-acetamido-2-aminopropanoic acid
3-acetamido-2-aminopropanoic acid (PubChem CID 12760439) has the molecular formula C5H10N2O3
and a molecular weight of 146.15 g/mol. Its IUPAC name is 3-acetamido-2-aminopropanoic acid.
Molecular Properties
| Compound Name | 3-acetamido-2-aminopropanoic acid |
| PubChem CID | 12760439 |
| Molecular Formula | C5H10N2O3 |
| Molecular Weight | 146.15 g/mol |
| Exact Mass | 146.07 |
| IUPAC Name | 3-acetamido-2-aminopropanoic acid |
| SMILES | CC(=O)NCC(N)C(=O)O |
| InChI | InChI=1S/C5H10N2O3/c1-3(8)7-2-4(6)5(9)10/h4H,2,6H2,1H3,(H,7,8)(H,9,10) |
| InChIKey | YSPAKPPINKSOKX-UHFFFAOYSA-N |
| XLogP | -1.47 |
| TPSA | 92.42 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 146.15 |
| LogP ≤ 5 | -1.47 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 3-acetamido-2-aminopropanoic acid?
The IUPAC name of 3-acetamido-2-aminopropanoic acid (CID 12760439) is 3-acetamido-2-aminopropanoic acid.
What is the SMILES notation for 3-acetamido-2-aminopropanoic acid?
The canonical SMILES for 3-acetamido-2-aminopropanoic acid is CC(=O)NCC(N)C(=O)O.
What is the InChIKey of 3-acetamido-2-aminopropanoic acid?
The InChIKey is YSPAKPPINKSOKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10N2O3/c1-3(8)7-2-4(6)5(9)10/h4H,2,6H2,1H3,(H,7,8)(H,9,10).
What are the key properties of 3-acetamido-2-aminopropanoic acid?
3-acetamido-2-aminopropanoic acid has a molecular weight of 146.15 g/mol, XLogP of -1.47, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-acetamido-2-aminopropanoic acid is sourced from PubChem (CID 12760439), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).