About 9-ethyl-7-methyl-1,2-dihydrocarbazole
9-ethyl-7-methyl-1,2-dihydrocarbazole (PubChem CID 144613615) has the molecular formula C15H17N
and a molecular weight of 211.31 g/mol. Its IUPAC name is 9-ethyl-7-methyl-1,2-dihydrocarbazole.
Molecular Properties
| Compound Name | 9-ethyl-7-methyl-1,2-dihydrocarbazole |
| PubChem CID | 144613615 |
| Molecular Formula | C15H17N |
| Molecular Weight | 211.31 g/mol |
| Exact Mass | 211.14 |
| IUPAC Name | 9-ethyl-7-methyl-1,2-dihydrocarbazole |
| SMILES | CCn1c2c(c3ccc(C)cc31)C=CCC2 |
| InChI | InChI=1S/C15H17N/c1-3-16-14-7-5-4-6-12(14)13-9-8-11(2)10-15(13)16/h4,6,8-10H,3,5,7H2,1-2H3 |
| InChIKey | SDTROTGAKYSUHG-UHFFFAOYSA-N |
| XLogP | 3.93 |
| TPSA | 4.93 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 211.31 |
| LogP ≤ 5 | 3.93 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 9-ethyl-7-methyl-1,2-dihydrocarbazole?
The IUPAC name of 9-ethyl-7-methyl-1,2-dihydrocarbazole (CID 144613615) is 9-ethyl-7-methyl-1,2-dihydrocarbazole.
What is the SMILES notation for 9-ethyl-7-methyl-1,2-dihydrocarbazole?
The canonical SMILES for 9-ethyl-7-methyl-1,2-dihydrocarbazole is CCn1c2c(c3ccc(C)cc31)C=CCC2.
What is the InChIKey of 9-ethyl-7-methyl-1,2-dihydrocarbazole?
The InChIKey is SDTROTGAKYSUHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N/c1-3-16-14-7-5-4-6-12(14)13-9-8-11(2)10-15(13)16/h4,6,8-10H,3,5,7H2,1-2H3.
What are the key properties of 9-ethyl-7-methyl-1,2-dihydrocarbazole?
9-ethyl-7-methyl-1,2-dihydrocarbazole has a molecular weight of 211.31 g/mol, XLogP of 3.93, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 9-ethyl-7-methyl-1,2-dihydrocarbazole is sourced from PubChem (CID 144613615), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).