About CID 10932933
CID 10932933 (PubChem CID 10932933) has the molecular formula C12H19BNSi
and a molecular weight of 216.19 g/mol.
Molecular Properties
| Compound Name | CID 10932933 |
| PubChem CID | 10932933 |
| Molecular Formula | C12H19BNSi |
| Molecular Weight | 216.19 g/mol |
| Exact Mass | 216.14 |
| IUPAC Name | — |
| SMILES | CN1Cc2ccccc2[C@@H]1[Si](C)(C)C.[B] |
| InChI | InChI=1S/C12H19NSi.B/c1-13-9-10-7-5-6-8-11(10)12(13)14(2,3)4;/h5-8,12H,9H2,1-4H3;/t12-;/m0./s1 |
| InChIKey | TUWBNCKSRZJQBV-YDALLXLXSA-N |
| XLogP | 2.67 |
| TPSA | 3.24 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 216.19 |
| LogP ≤ 5 | 2.67 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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 10932933?
The IUPAC name of CID 10932933 (CID 10932933) is not available.
What is the SMILES notation for CID 10932933?
The canonical SMILES for CID 10932933 is CN1Cc2ccccc2[C@@H]1[Si](C)(C)C.[B].
What is the InChIKey of CID 10932933?
The InChIKey is TUWBNCKSRZJQBV-YDALLXLXSA-N. The full InChI is InChI=1S/C12H19NSi.B/c1-13-9-10-7-5-6-8-11(10)12(13)14(2,3)4;/h5-8,12H,9H2,1-4H3;/t12-;/m0./s1.
What are the key properties of CID 10932933?
CID 10932933 has a molecular weight of 216.19 g/mol, XLogP of 2.67, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 10932933 is sourced from PubChem (CID 10932933), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).