About 7-methoxy-1-methyl-2-phenylmethoxy-9H-carbazole
7-methoxy-1-methyl-2-phenylmethoxy-9H-carbazole (PubChem CID 24897698) has the molecular formula C21H19NO2
and a molecular weight of 317.39 g/mol. Its IUPAC name is 7-methoxy-1-methyl-2-phenylmethoxy-9H-carbazole.
Molecular Properties
| Compound Name | 7-methoxy-1-methyl-2-phenylmethoxy-9H-carbazole |
| PubChem CID | 24897698 |
| Molecular Formula | C21H19NO2 |
| Molecular Weight | 317.39 g/mol |
| Exact Mass | 317.14 |
| IUPAC Name | 7-methoxy-1-methyl-2-phenylmethoxy-9H-carbazole |
| SMILES | COc1ccc2c(c1)[nH]c1c(C)c(OCc3ccccc3)ccc12 |
| InChI | InChI=1S/C21H19NO2/c1-14-20(24-13-15-6-4-3-5-7-15)11-10-18-17-9-8-16(23-2)12-19(17)22-21(14)18/h3-12,22H,13H2,1-2H3 |
| InChIKey | ZPLFFGCTRZWBOB-UHFFFAOYSA-N |
| XLogP | 5.22 |
| TPSA | 34.25 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 24 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 317.39 |
| LogP ≤ 5 | 5.22 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 7-methoxy-1-methyl-2-phenylmethoxy-9H-carbazole?
The IUPAC name of 7-methoxy-1-methyl-2-phenylmethoxy-9H-carbazole (CID 24897698) is 7-methoxy-1-methyl-2-phenylmethoxy-9H-carbazole.
What is the SMILES notation for 7-methoxy-1-methyl-2-phenylmethoxy-9H-carbazole?
The canonical SMILES for 7-methoxy-1-methyl-2-phenylmethoxy-9H-carbazole is COc1ccc2c(c1)[nH]c1c(C)c(OCc3ccccc3)ccc12.
What is the InChIKey of 7-methoxy-1-methyl-2-phenylmethoxy-9H-carbazole?
The InChIKey is ZPLFFGCTRZWBOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19NO2/c1-14-20(24-13-15-6-4-3-5-7-15)11-10-18-17-9-8-16(23-2)12-19(17)22-21(14)18/h3-12,22H,13H2,1-2H3.
What are the key properties of 7-methoxy-1-methyl-2-phenylmethoxy-9H-carbazole?
7-methoxy-1-methyl-2-phenylmethoxy-9H-carbazole has a molecular weight of 317.39 g/mol, XLogP of 5.22, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methoxy-1-methyl-2-phenylmethoxy-9H-carbazole is sourced from PubChem (CID 24897698), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).