About ethyl 2-[(2-hydroxybenzoyl)-methylamino]acetate
ethyl 2-[(2-hydroxybenzoyl)-methylamino]acetate (PubChem CID 60584835) has the molecular formula C12H15NO4
and a molecular weight of 237.25 g/mol. Its IUPAC name is ethyl 2-[(2-hydroxybenzoyl)-methylamino]acetate.
Molecular Properties
| Compound Name | ethyl 2-[(2-hydroxybenzoyl)-methylamino]acetate |
| PubChem CID | 60584835 |
| Molecular Formula | C12H15NO4 |
| Molecular Weight | 237.25 g/mol |
| Exact Mass | 237.10 |
| IUPAC Name | ethyl 2-[(2-hydroxybenzoyl)-methylamino]acetate |
| SMILES | CCOC(=O)CN(C)C(=O)c1ccccc1O |
| InChI | InChI=1S/C12H15NO4/c1-3-17-11(15)8-13(2)12(16)9-6-4-5-7-10(9)14/h4-7,14H,3,8H2,1-2H3 |
| InChIKey | QUXLTWHNGBZCMI-UHFFFAOYSA-N |
| XLogP | 1.03 |
| TPSA | 66.84 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 237.25 |
| LogP ≤ 5 | 1.03 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of ethyl 2-[(2-hydroxybenzoyl)-methylamino]acetate?
The IUPAC name of ethyl 2-[(2-hydroxybenzoyl)-methylamino]acetate (CID 60584835) is ethyl 2-[(2-hydroxybenzoyl)-methylamino]acetate.
What is the SMILES notation for ethyl 2-[(2-hydroxybenzoyl)-methylamino]acetate?
The canonical SMILES for ethyl 2-[(2-hydroxybenzoyl)-methylamino]acetate is CCOC(=O)CN(C)C(=O)c1ccccc1O.
What is the InChIKey of ethyl 2-[(2-hydroxybenzoyl)-methylamino]acetate?
The InChIKey is QUXLTWHNGBZCMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15NO4/c1-3-17-11(15)8-13(2)12(16)9-6-4-5-7-10(9)14/h4-7,14H,3,8H2,1-2H3.
What are the key properties of ethyl 2-[(2-hydroxybenzoyl)-methylamino]acetate?
ethyl 2-[(2-hydroxybenzoyl)-methylamino]acetate has a molecular weight of 237.25 g/mol, XLogP of 1.03, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-[(2-hydroxybenzoyl)-methylamino]acetate is sourced from PubChem (CID 60584835), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).