About 9-(cyclobutylmethyl)carbazole
9-(cyclobutylmethyl)carbazole (PubChem CID 130274210) has the molecular formula C17H17N
and a molecular weight of 235.33 g/mol. Its IUPAC name is 9-(cyclobutylmethyl)carbazole.
Molecular Properties
| Compound Name | 9-(cyclobutylmethyl)carbazole |
| PubChem CID | 130274210 |
| Molecular Formula | C17H17N |
| Molecular Weight | 235.33 g/mol |
| Exact Mass | 235.14 |
| IUPAC Name | 9-(cyclobutylmethyl)carbazole |
| SMILES | c1ccc2c(c1)c1ccccc1n2CC1CCC1 |
| InChI | InChI=1S/C17H17N/c1-3-10-16-14(8-1)15-9-2-4-11-17(15)18(16)12-13-6-5-7-13/h1-4,8-11,13H,5-7,12H2 |
| InChIKey | MADZALIPIIFYGR-UHFFFAOYSA-N |
| XLogP | 4.59 |
| TPSA | 4.93 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 235.33 |
| LogP ≤ 5 | 4.59 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 9-(cyclobutylmethyl)carbazole?
The IUPAC name of 9-(cyclobutylmethyl)carbazole (CID 130274210) is 9-(cyclobutylmethyl)carbazole.
What is the SMILES notation for 9-(cyclobutylmethyl)carbazole?
The canonical SMILES for 9-(cyclobutylmethyl)carbazole is c1ccc2c(c1)c1ccccc1n2CC1CCC1.
What is the InChIKey of 9-(cyclobutylmethyl)carbazole?
The InChIKey is MADZALIPIIFYGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17N/c1-3-10-16-14(8-1)15-9-2-4-11-17(15)18(16)12-13-6-5-7-13/h1-4,8-11,13H,5-7,12H2.
What are the key properties of 9-(cyclobutylmethyl)carbazole?
9-(cyclobutylmethyl)carbazole has a molecular weight of 235.33 g/mol, XLogP of 4.59, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(cyclobutylmethyl)carbazole is sourced from PubChem (CID 130274210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).