About ethyl 2-(2-amino-N-ethylanilino)acetate
ethyl 2-(2-amino-N-ethylanilino)acetate (PubChem CID 62102481) has the molecular formula C12H18N2O2
and a molecular weight of 222.29 g/mol. Its IUPAC name is ethyl 2-(2-amino-N-ethylanilino)acetate.
Molecular Properties
| Compound Name | ethyl 2-(2-amino-N-ethylanilino)acetate |
| PubChem CID | 62102481 |
| Molecular Formula | C12H18N2O2 |
| Molecular Weight | 222.29 g/mol |
| Exact Mass | 222.14 |
| IUPAC Name | ethyl 2-(2-amino-N-ethylanilino)acetate |
| SMILES | CCOC(=O)CN(CC)c1ccccc1N |
| InChI | InChI=1S/C12H18N2O2/c1-3-14(9-12(15)16-4-2)11-8-6-5-7-10(11)13/h5-8H,3-4,9,13H2,1-2H3 |
| InChIKey | MLNZAPUUOSUWPO-UHFFFAOYSA-N |
| XLogP | 1.66 |
| TPSA | 55.56 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 222.29 |
| LogP ≤ 5 | 1.66 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'aniline', 'substructure': 'N/A'} |
|---|
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Frequently Asked Questions
What is the IUPAC name of ethyl 2-(2-amino-N-ethylanilino)acetate?
The IUPAC name of ethyl 2-(2-amino-N-ethylanilino)acetate (CID 62102481) is ethyl 2-(2-amino-N-ethylanilino)acetate.
What is the SMILES notation for ethyl 2-(2-amino-N-ethylanilino)acetate?
The canonical SMILES for ethyl 2-(2-amino-N-ethylanilino)acetate is CCOC(=O)CN(CC)c1ccccc1N.
What is the InChIKey of ethyl 2-(2-amino-N-ethylanilino)acetate?
The InChIKey is MLNZAPUUOSUWPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O2/c1-3-14(9-12(15)16-4-2)11-8-6-5-7-10(11)13/h5-8H,3-4,9,13H2,1-2H3.
What are the key properties of ethyl 2-(2-amino-N-ethylanilino)acetate?
ethyl 2-(2-amino-N-ethylanilino)acetate has a molecular weight of 222.29 g/mol, XLogP of 1.66, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-(2-amino-N-ethylanilino)acetate is sourced from PubChem (CID 62102481), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).