About CID 58681844
CID 58681844 (PubChem CID 58681844) has the molecular formula C6H11BFNO2
and a molecular weight of 158.97 g/mol.
Molecular Properties
| Compound Name | CID 58681844 |
| PubChem CID | 58681844 |
| Molecular Formula | C6H11BFNO2 |
| Molecular Weight | 158.97 g/mol |
| Exact Mass | 159.09 |
| IUPAC Name | — |
| SMILES | [B][C@@H]1O[C@H](CO)[C@H](NC)C1F |
| InChI | InChI=1S/C6H11BFNO2/c1-9-5-3(2-10)11-6(7)4(5)8/h3-6,9-10H,2H2,1H3/t3-,4?,5+,6-/m1/s1 |
| InChIKey | LGRKDOHBNBQCJS-ZPQYLTHOSA-N |
| XLogP | -1.20 |
| TPSA | 41.49 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 158.97 |
| LogP ≤ 5 | -1.20 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of CID 58681844?
The IUPAC name of CID 58681844 (CID 58681844) is not available.
What is the SMILES notation for CID 58681844?
The canonical SMILES for CID 58681844 is [B][C@@H]1O[C@H](CO)[C@H](NC)C1F.
What is the InChIKey of CID 58681844?
The InChIKey is LGRKDOHBNBQCJS-ZPQYLTHOSA-N. The full InChI is InChI=1S/C6H11BFNO2/c1-9-5-3(2-10)11-6(7)4(5)8/h3-6,9-10H,2H2,1H3/t3-,4?,5+,6-/m1/s1.
What are the key properties of CID 58681844?
CID 58681844 has a molecular weight of 158.97 g/mol, XLogP of -1.20, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for CID 58681844 is sourced from PubChem (CID 58681844), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).