About N-(9-ethylcarbazol-3-yl)-2-(2-methoxyphenoxy)acetamide
N-(9-ethylcarbazol-3-yl)-2-(2-methoxyphenoxy)acetamide (PubChem CID 2120723) has the molecular formula C23H22N2O3
and a molecular weight of 374.44 g/mol. Its IUPAC name is N-(9-ethylcarbazol-3-yl)-2-(2-methoxyphenoxy)acetamide.
Molecular Properties
| Compound Name | N-(9-ethylcarbazol-3-yl)-2-(2-methoxyphenoxy)acetamide |
| PubChem CID | 2120723 |
| Molecular Formula | C23H22N2O3 |
| Molecular Weight | 374.44 g/mol |
| Exact Mass | 374.16 |
| IUPAC Name | N-(9-ethylcarbazol-3-yl)-2-(2-methoxyphenoxy)acetamide |
| SMILES | CCn1c2ccccc2c2cc(NC(=O)COc3ccccc3OC)ccc21 |
| InChI | InChI=1S/C23H22N2O3/c1-3-25-19-9-5-4-8-17(19)18-14-16(12-13-20(18)25)24-23(26)15-28-22-11-7-6-10-21(22)27-2/h4-14H,3,15H2,1-2H3,(H,24,26) |
| InChIKey | WBOSXSNXBNIAIT-UHFFFAOYSA-N |
| XLogP | 4.84 |
| TPSA | 52.49 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 28 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 374.44 |
| LogP ≤ 5 | 4.84 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of N-(9-ethylcarbazol-3-yl)-2-(2-methoxyphenoxy)acetamide?
The IUPAC name of N-(9-ethylcarbazol-3-yl)-2-(2-methoxyphenoxy)acetamide (CID 2120723) is N-(9-ethylcarbazol-3-yl)-2-(2-methoxyphenoxy)acetamide.
What is the SMILES notation for N-(9-ethylcarbazol-3-yl)-2-(2-methoxyphenoxy)acetamide?
The canonical SMILES for N-(9-ethylcarbazol-3-yl)-2-(2-methoxyphenoxy)acetamide is CCn1c2ccccc2c2cc(NC(=O)COc3ccccc3OC)ccc21.
What is the InChIKey of N-(9-ethylcarbazol-3-yl)-2-(2-methoxyphenoxy)acetamide?
The InChIKey is WBOSXSNXBNIAIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H22N2O3/c1-3-25-19-9-5-4-8-17(19)18-14-16(12-13-20(18)25)24-23(26)15-28-22-11-7-6-10-21(22)27-2/h4-14H,3,15H2,1-2H3,(H,24,26).
What are the key properties of N-(9-ethylcarbazol-3-yl)-2-(2-methoxyphenoxy)acetamide?
N-(9-ethylcarbazol-3-yl)-2-(2-methoxyphenoxy)acetamide has a molecular weight of 374.44 g/mol, XLogP of 4.84, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(9-ethylcarbazol-3-yl)-2-(2-methoxyphenoxy)acetamide is sourced from PubChem (CID 2120723), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).