About N-(2,6-dimethylphenyl)-2-(ethylamino)acetamide
N-(2,6-dimethylphenyl)-2-(ethylamino)acetamide (PubChem CID 24415) has the molecular formula C12H18N2O
and a molecular weight of 206.29 g/mol. Its IUPAC name is N-(2,6-dimethylphenyl)-2-(ethylamino)acetamide.
Molecular Properties
| Compound Name | N-(2,6-dimethylphenyl)-2-(ethylamino)acetamide |
| PubChem CID | 24415 |
| Molecular Formula | C12H18N2O |
| Molecular Weight | 206.29 g/mol |
| Exact Mass | 206.14 |
| IUPAC Name | N-(2,6-dimethylphenyl)-2-(ethylamino)acetamide |
| SMILES | CCNCC(=O)Nc1c(C)cccc1C |
| InChI | InChI=1S/C12H18N2O/c1-4-13-8-11(15)14-12-9(2)6-5-7-10(12)3/h5-7,13H,4,8H2,1-3H3,(H,14,15) |
| InChIKey | WRMRXPASUROZGT-UHFFFAOYSA-N |
| XLogP | 1.85 |
| TPSA | 41.13 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 206.29 |
| LogP ≤ 5 | 1.85 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of N-(2,6-dimethylphenyl)-2-(ethylamino)acetamide?
The IUPAC name of N-(2,6-dimethylphenyl)-2-(ethylamino)acetamide (CID 24415) is N-(2,6-dimethylphenyl)-2-(ethylamino)acetamide.
What is the SMILES notation for N-(2,6-dimethylphenyl)-2-(ethylamino)acetamide?
The canonical SMILES for N-(2,6-dimethylphenyl)-2-(ethylamino)acetamide is CCNCC(=O)Nc1c(C)cccc1C.
What is the InChIKey of N-(2,6-dimethylphenyl)-2-(ethylamino)acetamide?
The InChIKey is WRMRXPASUROZGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O/c1-4-13-8-11(15)14-12-9(2)6-5-7-10(12)3/h5-7,13H,4,8H2,1-3H3,(H,14,15).
What are the key properties of N-(2,6-dimethylphenyl)-2-(ethylamino)acetamide?
N-(2,6-dimethylphenyl)-2-(ethylamino)acetamide has a molecular weight of 206.29 g/mol, XLogP of 1.85, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-dimethylphenyl)-2-(ethylamino)acetamide is sourced from PubChem (CID 24415), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).