About methyl 2-acetamido-3-hydroxypropanoate
methyl 2-acetamido-3-hydroxypropanoate (PubChem CID 548204) has the molecular formula C6H11NO4
and a molecular weight of 161.16 g/mol. Its IUPAC name is methyl 2-acetamido-3-hydroxypropanoate.
Molecular Properties
| Compound Name | methyl 2-acetamido-3-hydroxypropanoate |
| PubChem CID | 548204 |
| Molecular Formula | C6H11NO4 |
| Molecular Weight | 161.16 g/mol |
| Exact Mass | 161.07 |
| IUPAC Name | methyl 2-acetamido-3-hydroxypropanoate |
| SMILES | COC(=O)C(CO)NC(C)=O |
| InChI | InChI=1S/C6H11NO4/c1-4(9)7-5(3-8)6(10)11-2/h5,8H,3H2,1-2H3,(H,7,9) |
| InChIKey | ONUNDAQVOOLWTH-UHFFFAOYSA-N |
| XLogP | -1.34 |
| TPSA | 75.63 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 161.16 |
| LogP ≤ 5 | -1.34 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of methyl 2-acetamido-3-hydroxypropanoate?
The IUPAC name of methyl 2-acetamido-3-hydroxypropanoate (CID 548204) is methyl 2-acetamido-3-hydroxypropanoate.
What is the SMILES notation for methyl 2-acetamido-3-hydroxypropanoate?
The canonical SMILES for methyl 2-acetamido-3-hydroxypropanoate is COC(=O)C(CO)NC(C)=O.
What is the InChIKey of methyl 2-acetamido-3-hydroxypropanoate?
The InChIKey is ONUNDAQVOOLWTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11NO4/c1-4(9)7-5(3-8)6(10)11-2/h5,8H,3H2,1-2H3,(H,7,9).
What are the key properties of methyl 2-acetamido-3-hydroxypropanoate?
methyl 2-acetamido-3-hydroxypropanoate has a molecular weight of 161.16 g/mol, XLogP of -1.34, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-acetamido-3-hydroxypropanoate is sourced from PubChem (CID 548204), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).