About 1,2,2-tribromopropane-1,1-diol
1,2,2-tribromopropane-1,1-diol (PubChem CID 118275935) has the molecular formula C3H5Br3O2
and a molecular weight of 312.78 g/mol. Its IUPAC name is 1,2,2-tribromopropane-1,1-diol.
Molecular Properties
| Compound Name | 1,2,2-tribromopropane-1,1-diol |
| PubChem CID | 118275935 |
| Molecular Formula | C3H5Br3O2 |
| Molecular Weight | 312.78 g/mol |
| Exact Mass | 309.78 |
| IUPAC Name | 1,2,2-tribromopropane-1,1-diol |
| SMILES | CC(Br)(Br)C(O)(O)Br |
| InChI | InChI=1S/C3H5Br3O2/c1-2(4,5)3(6,7)8/h7-8H,1H3 |
| InChIKey | HOEWXGMZNIVNJS-UHFFFAOYSA-N |
| XLogP | 1.53 |
| TPSA | 40.46 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 8 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 312.78 |
| LogP ≤ 5 | 1.53 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 1,2,2-tribromopropane-1,1-diol?
The IUPAC name of 1,2,2-tribromopropane-1,1-diol (CID 118275935) is 1,2,2-tribromopropane-1,1-diol.
What is the SMILES notation for 1,2,2-tribromopropane-1,1-diol?
The canonical SMILES for 1,2,2-tribromopropane-1,1-diol is CC(Br)(Br)C(O)(O)Br.
What is the InChIKey of 1,2,2-tribromopropane-1,1-diol?
The InChIKey is HOEWXGMZNIVNJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H5Br3O2/c1-2(4,5)3(6,7)8/h7-8H,1H3.
What are the key properties of 1,2,2-tribromopropane-1,1-diol?
1,2,2-tribromopropane-1,1-diol has a molecular weight of 312.78 g/mol, XLogP of 1.53, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,2-tribromopropane-1,1-diol is sourced from PubChem (CID 118275935), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).