About 1,2-dibromo-2,3-dihydro-1H-indene
1,2-dibromo-2,3-dihydro-1H-indene (PubChem CID 575766) has the molecular formula C9H8Br2
and a molecular weight of 275.97 g/mol. Its IUPAC name is 1,2-dibromo-2,3-dihydro-1H-indene.
Molecular Properties
| Compound Name | 1,2-dibromo-2,3-dihydro-1H-indene |
| PubChem CID | 575766 |
| Molecular Formula | C9H8Br2 |
| Molecular Weight | 275.97 g/mol |
| Exact Mass | 273.90 |
| IUPAC Name | 1,2-dibromo-2,3-dihydro-1H-indene |
| SMILES | BrC1Cc2ccccc2C1Br |
| InChI | InChI=1S/C9H8Br2/c10-8-5-6-3-1-2-4-7(6)9(8)11/h1-4,8-9H,5H2 |
| InChIKey | BCGMAKWNCGCULT-UHFFFAOYSA-N |
| XLogP | 3.44 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 275.97 |
| LogP ≤ 5 | 3.44 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'alkyl_halide', 'substructure': 'N/A'} |
|---|
Analyze 1,2-dibromo-2,3-dihydro-1H-indene with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 1,2-dibromo-2,3-dihydro-1H-indene?
The IUPAC name of 1,2-dibromo-2,3-dihydro-1H-indene (CID 575766) is 1,2-dibromo-2,3-dihydro-1H-indene.
What is the SMILES notation for 1,2-dibromo-2,3-dihydro-1H-indene?
The canonical SMILES for 1,2-dibromo-2,3-dihydro-1H-indene is BrC1Cc2ccccc2C1Br.
What is the InChIKey of 1,2-dibromo-2,3-dihydro-1H-indene?
The InChIKey is BCGMAKWNCGCULT-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8Br2/c10-8-5-6-3-1-2-4-7(6)9(8)11/h1-4,8-9H,5H2.
What are the key properties of 1,2-dibromo-2,3-dihydro-1H-indene?
1,2-dibromo-2,3-dihydro-1H-indene has a molecular weight of 275.97 g/mol, XLogP of 3.44, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-dibromo-2,3-dihydro-1H-indene is sourced from PubChem (CID 575766), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).