About 2-methyl-9H-carbazole
2-methyl-9H-carbazole (PubChem CID 19290) has the molecular formula C13H11N
and a molecular weight of 181.24 g/mol. Its IUPAC name is 2-methyl-9H-carbazole.
Molecular Properties
| Compound Name | 2-methyl-9H-carbazole |
| PubChem CID | 19290 |
| Molecular Formula | C13H11N |
| Molecular Weight | 181.24 g/mol |
| Exact Mass | 181.09 |
| IUPAC Name | 2-methyl-9H-carbazole |
| SMILES | Cc1ccc2c(c1)[nH]c1ccccc12 |
| InChI | InChI=1S/C13H11N/c1-9-6-7-11-10-4-2-3-5-12(10)14-13(11)8-9/h2-8,14H,1H3 |
| InChIKey | PWJYOTPKLOICJK-UHFFFAOYSA-N |
| XLogP | 3.63 |
| TPSA | 15.79 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 181.24 |
| LogP ≤ 5 | 3.63 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 0 |
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Frequently Asked Questions
What is the IUPAC name of 2-methyl-9H-carbazole?
The IUPAC name of 2-methyl-9H-carbazole (CID 19290) is 2-methyl-9H-carbazole.
What is the SMILES notation for 2-methyl-9H-carbazole?
The canonical SMILES for 2-methyl-9H-carbazole is Cc1ccc2c(c1)[nH]c1ccccc12.
What is the InChIKey of 2-methyl-9H-carbazole?
The InChIKey is PWJYOTPKLOICJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11N/c1-9-6-7-11-10-4-2-3-5-12(10)14-13(11)8-9/h2-8,14H,1H3.
What are the key properties of 2-methyl-9H-carbazole?
2-methyl-9H-carbazole has a molecular weight of 181.24 g/mol, XLogP of 3.63, 0 rotatable bonds, 1 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-9H-carbazole is sourced from PubChem (CID 19290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).