About 7-bromo-9H-fluoren-2-amine
7-bromo-9H-fluoren-2-amine (PubChem CID 23126) has the molecular formula C13H10BrN
and a molecular weight of 260.13 g/mol. Its IUPAC name is 7-bromo-9H-fluoren-2-amine.
Molecular Properties
| Compound Name | 7-bromo-9H-fluoren-2-amine |
| PubChem CID | 23126 |
| Molecular Formula | C13H10BrN |
| Molecular Weight | 260.13 g/mol |
| Exact Mass | 259.00 |
| IUPAC Name | 7-bromo-9H-fluoren-2-amine |
| SMILES | Nc1ccc2c(c1)Cc1cc(Br)ccc1-2 |
| InChI | InChI=1S/C13H10BrN/c14-10-1-3-12-8(6-10)5-9-7-11(15)2-4-13(9)12/h1-4,6-7H,5,15H2 |
| InChIKey | RJWYTISHBMNMOZ-UHFFFAOYSA-N |
| XLogP | 3.60 |
| TPSA | 26.02 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 260.13 |
| LogP ≤ 5 | 3.60 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'aniline', 'substructure': 'N/A'} |
|---|
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Frequently Asked Questions
What is the IUPAC name of 7-bromo-9H-fluoren-2-amine?
The IUPAC name of 7-bromo-9H-fluoren-2-amine (CID 23126) is 7-bromo-9H-fluoren-2-amine.
What is the SMILES notation for 7-bromo-9H-fluoren-2-amine?
The canonical SMILES for 7-bromo-9H-fluoren-2-amine is Nc1ccc2c(c1)Cc1cc(Br)ccc1-2.
What is the InChIKey of 7-bromo-9H-fluoren-2-amine?
The InChIKey is RJWYTISHBMNMOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10BrN/c14-10-1-3-12-8(6-10)5-9-7-11(15)2-4-13(9)12/h1-4,6-7H,5,15H2.
What are the key properties of 7-bromo-9H-fluoren-2-amine?
7-bromo-9H-fluoren-2-amine has a molecular weight of 260.13 g/mol, XLogP of 3.60, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 7-bromo-9H-fluoren-2-amine is sourced from PubChem (CID 23126), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).