About N-(9-ethylcarbazol-3-yl)-2-(4-ethylphenoxy)acetamide
N-(9-ethylcarbazol-3-yl)-2-(4-ethylphenoxy)acetamide (PubChem CID 2285350) has the molecular formula C24H24N2O2
and a molecular weight of 372.47 g/mol. Its IUPAC name is N-(9-ethylcarbazol-3-yl)-2-(4-ethylphenoxy)acetamide.
Molecular Properties
| Compound Name | N-(9-ethylcarbazol-3-yl)-2-(4-ethylphenoxy)acetamide |
| PubChem CID | 2285350 |
| Molecular Formula | C24H24N2O2 |
| Molecular Weight | 372.47 g/mol |
| Exact Mass | 372.18 |
| IUPAC Name | N-(9-ethylcarbazol-3-yl)-2-(4-ethylphenoxy)acetamide |
| SMILES | CCc1ccc(OCC(=O)Nc2ccc3c(c2)c2ccccc2n3CC)cc1 |
| InChI | InChI=1S/C24H24N2O2/c1-3-17-9-12-19(13-10-17)28-16-24(27)25-18-11-14-23-21(15-18)20-7-5-6-8-22(20)26(23)4-2/h5-15H,3-4,16H2,1-2H3,(H,25,27) |
| InChIKey | OIINKGVXVWZFSS-UHFFFAOYSA-N |
| XLogP | 5.39 |
| TPSA | 43.26 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 28 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 372.47 |
| LogP ≤ 5 | 5.39 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of N-(9-ethylcarbazol-3-yl)-2-(4-ethylphenoxy)acetamide?
The IUPAC name of N-(9-ethylcarbazol-3-yl)-2-(4-ethylphenoxy)acetamide (CID 2285350) is N-(9-ethylcarbazol-3-yl)-2-(4-ethylphenoxy)acetamide.
What is the SMILES notation for N-(9-ethylcarbazol-3-yl)-2-(4-ethylphenoxy)acetamide?
The canonical SMILES for N-(9-ethylcarbazol-3-yl)-2-(4-ethylphenoxy)acetamide is CCc1ccc(OCC(=O)Nc2ccc3c(c2)c2ccccc2n3CC)cc1.
What is the InChIKey of N-(9-ethylcarbazol-3-yl)-2-(4-ethylphenoxy)acetamide?
The InChIKey is OIINKGVXVWZFSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N2O2/c1-3-17-9-12-19(13-10-17)28-16-24(27)25-18-11-14-23-21(15-18)20-7-5-6-8-22(20)26(23)4-2/h5-15H,3-4,16H2,1-2H3,(H,25,27).
What are the key properties of N-(9-ethylcarbazol-3-yl)-2-(4-ethylphenoxy)acetamide?
N-(9-ethylcarbazol-3-yl)-2-(4-ethylphenoxy)acetamide has a molecular weight of 372.47 g/mol, XLogP of 5.39, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(9-ethylcarbazol-3-yl)-2-(4-ethylphenoxy)acetamide is sourced from PubChem (CID 2285350), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).