About 9-(2,2-dichlorocyclopropyl)carbazole
9-(2,2-dichlorocyclopropyl)carbazole (PubChem CID 13171960) has the molecular formula C15H11Cl2N
and a molecular weight of 276.17 g/mol. Its IUPAC name is 9-(2,2-dichlorocyclopropyl)carbazole.
Molecular Properties
| Compound Name | 9-(2,2-dichlorocyclopropyl)carbazole |
| PubChem CID | 13171960 |
| Molecular Formula | C15H11Cl2N |
| Molecular Weight | 276.17 g/mol |
| Exact Mass | 275.03 |
| IUPAC Name | 9-(2,2-dichlorocyclopropyl)carbazole |
| SMILES | ClC1(Cl)CC1n1c2ccccc2c2ccccc21 |
| InChI | InChI=1S/C15H11Cl2N/c16-15(17)9-14(15)18-12-7-3-1-5-10(12)11-6-2-4-8-13(11)18/h1-8,14H,9H2 |
| InChIKey | IBFIOKPQHQXXKQ-UHFFFAOYSA-N |
| XLogP | 4.91 |
| TPSA | 4.93 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 276.17 |
| LogP ≤ 5 | 4.91 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'alkyl_halide', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 9-(2,2-dichlorocyclopropyl)carbazole?
The IUPAC name of 9-(2,2-dichlorocyclopropyl)carbazole (CID 13171960) is 9-(2,2-dichlorocyclopropyl)carbazole.
What is the SMILES notation for 9-(2,2-dichlorocyclopropyl)carbazole?
The canonical SMILES for 9-(2,2-dichlorocyclopropyl)carbazole is ClC1(Cl)CC1n1c2ccccc2c2ccccc21.
What is the InChIKey of 9-(2,2-dichlorocyclopropyl)carbazole?
The InChIKey is IBFIOKPQHQXXKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11Cl2N/c16-15(17)9-14(15)18-12-7-3-1-5-10(12)11-6-2-4-8-13(11)18/h1-8,14H,9H2.
What are the key properties of 9-(2,2-dichlorocyclopropyl)carbazole?
9-(2,2-dichlorocyclopropyl)carbazole has a molecular weight of 276.17 g/mol, XLogP of 4.91, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(2,2-dichlorocyclopropyl)carbazole is sourced from PubChem (CID 13171960), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).