HBSILNHMFWKOHL-UHFFFAOYSA-N
C10H20N2O2Si — CID 66794043
Data last refreshed: (MolForge compound catalog, from PubChem)
About HBSILNHMFWKOHL-UHFFFAOYSA-N
HBSILNHMFWKOHL-UHFFFAOYSA-N (PubChem CID 66794043) has the molecular formula C10H20N2O2Si and a molecular weight of 228.37 g/mol. Its IUPAC name is 1-methoxy-4-trimethylsilyloxypiperidine-4-carbonitrile.
Molecular Properties
| Compound Name | HBSILNHMFWKOHL-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 66794043 |
| Molecular Formula | C10H20N2O2Si |
| Molecular Weight | 228.37 g/mol |
| Exact Mass | 228.13 |
| IUPAC Name | 1-methoxy-4-trimethylsilyloxypiperidine-4-carbonitrile |
| SMILES | CON1CCC(C#N)(O[Si](C)(C)C)CC1 |
| InChI | InChI=1S/C10H20N2O2Si/c1-13-12-7-5-10(9-11,6-8-12)14-15(2,3)4/h5-8H2,1-4H3 |
| InChIKey | HBSILNHMFWKOHL-UHFFFAOYSA-N |
| XLogP | 1.76 |
| TPSA | 45.49 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
|---|---|
| MW ≤ 500 | 228.37 |
| LogP ≤ 5 | 1.76 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
|---|
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Sources
- PubChem CID 66794043 — identifiers, structure, computed properties (public domain)
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