About 2-(3,4-dimethoxyphenyl)-N-(9H-fluoren-2-yl)acetamide
2-(3,4-dimethoxyphenyl)-N-(9H-fluoren-2-yl)acetamide (PubChem CID 1364301) has the molecular formula C23H21NO3
and a molecular weight of 359.43 g/mol. Its IUPAC name is 2-(3,4-dimethoxyphenyl)-N-(9H-fluoren-2-yl)acetamide.
Molecular Properties
| Compound Name | 2-(3,4-dimethoxyphenyl)-N-(9H-fluoren-2-yl)acetamide |
| PubChem CID | 1364301 |
| Molecular Formula | C23H21NO3 |
| Molecular Weight | 359.43 g/mol |
| Exact Mass | 359.15 |
| IUPAC Name | 2-(3,4-dimethoxyphenyl)-N-(9H-fluoren-2-yl)acetamide |
| SMILES | COc1ccc(CC(=O)Nc2ccc3c(c2)Cc2ccccc2-3)cc1OC |
| InChI | InChI=1S/C23H21NO3/c1-26-21-10-7-15(11-22(21)27-2)12-23(25)24-18-8-9-20-17(14-18)13-16-5-3-4-6-19(16)20/h3-11,14H,12-13H2,1-2H3,(H,24,25) |
| InChIKey | FKJJZCWWUNHOIN-UHFFFAOYSA-N |
| XLogP | 4.46 |
| TPSA | 47.56 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 27 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 359.43 |
| LogP ≤ 5 | 4.46 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 2-(3,4-dimethoxyphenyl)-N-(9H-fluoren-2-yl)acetamide?
The IUPAC name of 2-(3,4-dimethoxyphenyl)-N-(9H-fluoren-2-yl)acetamide (CID 1364301) is 2-(3,4-dimethoxyphenyl)-N-(9H-fluoren-2-yl)acetamide.
What is the SMILES notation for 2-(3,4-dimethoxyphenyl)-N-(9H-fluoren-2-yl)acetamide?
The canonical SMILES for 2-(3,4-dimethoxyphenyl)-N-(9H-fluoren-2-yl)acetamide is COc1ccc(CC(=O)Nc2ccc3c(c2)Cc2ccccc2-3)cc1OC.
What is the InChIKey of 2-(3,4-dimethoxyphenyl)-N-(9H-fluoren-2-yl)acetamide?
The InChIKey is FKJJZCWWUNHOIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H21NO3/c1-26-21-10-7-15(11-22(21)27-2)12-23(25)24-18-8-9-20-17(14-18)13-16-5-3-4-6-19(16)20/h3-11,14H,12-13H2,1-2H3,(H,24,25).
What are the key properties of 2-(3,4-dimethoxyphenyl)-N-(9H-fluoren-2-yl)acetamide?
2-(3,4-dimethoxyphenyl)-N-(9H-fluoren-2-yl)acetamide has a molecular weight of 359.43 g/mol, XLogP of 4.46, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,4-dimethoxyphenyl)-N-(9H-fluoren-2-yl)acetamide is sourced from PubChem (CID 1364301), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).