About 10-ethyl-7H-benzo[c]carbazole
10-ethyl-7H-benzo[c]carbazole (PubChem CID 131998873) has the molecular formula C18H15N
and a molecular weight of 245.32 g/mol. Its IUPAC name is 10-ethyl-7H-benzo[c]carbazole.
Molecular Properties
| Compound Name | 10-ethyl-7H-benzo[c]carbazole |
| PubChem CID | 131998873 |
| Molecular Formula | C18H15N |
| Molecular Weight | 245.32 g/mol |
| Exact Mass | 245.12 |
| IUPAC Name | 10-ethyl-7H-benzo[c]carbazole |
| SMILES | CCc1ccc2[nH]c3ccc4ccccc4c3c2c1 |
| InChI | InChI=1S/C18H15N/c1-2-12-7-9-16-15(11-12)18-14-6-4-3-5-13(14)8-10-17(18)19-16/h3-11,19H,2H2,1H3 |
| InChIKey | ORDMKGMZLBVOTN-UHFFFAOYSA-N |
| XLogP | 5.04 |
| TPSA | 15.79 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | |
| Rotatable Bonds | 1 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 245.32 |
| LogP ≤ 5 | 5.04 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 0 |
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Frequently Asked Questions
What is the IUPAC name of 10-ethyl-7H-benzo[c]carbazole?
The IUPAC name of 10-ethyl-7H-benzo[c]carbazole (CID 131998873) is 10-ethyl-7H-benzo[c]carbazole.
What is the SMILES notation for 10-ethyl-7H-benzo[c]carbazole?
The canonical SMILES for 10-ethyl-7H-benzo[c]carbazole is CCc1ccc2[nH]c3ccc4ccccc4c3c2c1.
What is the InChIKey of 10-ethyl-7H-benzo[c]carbazole?
The InChIKey is ORDMKGMZLBVOTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15N/c1-2-12-7-9-16-15(11-12)18-14-6-4-3-5-13(14)8-10-17(18)19-16/h3-11,19H,2H2,1H3.
What are the key properties of 10-ethyl-7H-benzo[c]carbazole?
10-ethyl-7H-benzo[c]carbazole has a molecular weight of 245.32 g/mol, XLogP of 5.04, 1 rotatable bonds, 1 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 10-ethyl-7H-benzo[c]carbazole is sourced from PubChem (CID 131998873), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).