About CID 88555371
CID 88555371 (PubChem CID 88555371) has the molecular formula C8H13BOS
and a molecular weight of 168.07 g/mol.
Molecular Properties
| Compound Name | CID 88555371 |
| PubChem CID | 88555371 |
| Molecular Formula | C8H13BOS |
| Molecular Weight | 168.07 g/mol |
| Exact Mass | 168.08 |
| IUPAC Name | — |
| SMILES | [B][C@@H]1O[C@]2(CC)CS[C@@H]1C2C |
| InChI | InChI=1S/C8H13BOS/c1-3-8-4-11-6(5(8)2)7(9)10-8/h5-7H,3-4H2,1-2H3/t5?,6-,7-,8-/m1/s1 |
| InChIKey | CCRKLMUXRJDMMK-UIYHXYAWSA-N |
| XLogP | 1.41 |
| TPSA | 9.23 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 168.07 |
| LogP ≤ 5 | 1.41 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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 88555371?
The IUPAC name of CID 88555371 (CID 88555371) is not available.
What is the SMILES notation for CID 88555371?
The canonical SMILES for CID 88555371 is [B][C@@H]1O[C@]2(CC)CS[C@@H]1C2C.
What is the InChIKey of CID 88555371?
The InChIKey is CCRKLMUXRJDMMK-UIYHXYAWSA-N. The full InChI is InChI=1S/C8H13BOS/c1-3-8-4-11-6(5(8)2)7(9)10-8/h5-7H,3-4H2,1-2H3/t5?,6-,7-,8-/m1/s1.
What are the key properties of CID 88555371?
CID 88555371 has a molecular weight of 168.07 g/mol, XLogP of 1.41, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 88555371 is sourced from PubChem (CID 88555371), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).