About trimethyl-[(1S)-3,3,5-trimethyl-1-(morpholin-4-ylmethyl)cyclohexyl]oxysilane
trimethyl-[(1S)-3,3,5-trimethyl-1-(morpholin-4-ylmethyl)cyclohexyl]oxysilane (PubChem CID 154717346) has the molecular formula C17H35NO2Si
and a molecular weight of 313.56 g/mol. Its IUPAC name is trimethyl-[(1S)-3,3,5-trimethyl-1-(morpholin-4-ylmethyl)cyclohexyl]oxysilane.
Molecular Properties
| Compound Name | trimethyl-[(1S)-3,3,5-trimethyl-1-(morpholin-4-ylmethyl)cyclohexyl]oxysilane |
| PubChem CID | 154717346 |
| Molecular Formula | C17H35NO2Si |
| Molecular Weight | 313.56 g/mol |
| Exact Mass | 313.24 |
| IUPAC Name | trimethyl-[(1S)-3,3,5-trimethyl-1-(morpholin-4-ylmethyl)cyclohexyl]oxysilane |
| SMILES | CC1CC(C)(C)C[C@@](CN2CCOCC2)(O[Si](C)(C)C)C1 |
| InChI | InChI=1S/C17H35NO2Si/c1-15-11-16(2,3)13-17(12-15,20-21(4,5)6)14-18-7-9-19-10-8-18/h15H,7-14H2,1-6H3/t15?,17-/m0/s1 |
| InChIKey | QPRAQCIEZKAGMB-LWKPJOBUSA-N |
| XLogP | 3.76 |
| TPSA | 21.70 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 21 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 313.56 |
| LogP ≤ 5 | 3.76 |
| H-Bond Donors ≤ 5 | 0 |
| 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 trimethyl-[(1S)-3,3,5-trimethyl-1-(morpholin-4-ylmethyl)cyclohexyl]oxysilane?
The IUPAC name of trimethyl-[(1S)-3,3,5-trimethyl-1-(morpholin-4-ylmethyl)cyclohexyl]oxysilane (CID 154717346) is trimethyl-[(1S)-3,3,5-trimethyl-1-(morpholin-4-ylmethyl)cyclohexyl]oxysilane.
What is the SMILES notation for trimethyl-[(1S)-3,3,5-trimethyl-1-(morpholin-4-ylmethyl)cyclohexyl]oxysilane?
The canonical SMILES for trimethyl-[(1S)-3,3,5-trimethyl-1-(morpholin-4-ylmethyl)cyclohexyl]oxysilane is CC1CC(C)(C)C[C@@](CN2CCOCC2)(O[Si](C)(C)C)C1.
What is the InChIKey of trimethyl-[(1S)-3,3,5-trimethyl-1-(morpholin-4-ylmethyl)cyclohexyl]oxysilane?
The InChIKey is QPRAQCIEZKAGMB-LWKPJOBUSA-N. The full InChI is InChI=1S/C17H35NO2Si/c1-15-11-16(2,3)13-17(12-15,20-21(4,5)6)14-18-7-9-19-10-8-18/h15H,7-14H2,1-6H3/t15?,17-/m0/s1.
What are the key properties of trimethyl-[(1S)-3,3,5-trimethyl-1-(morpholin-4-ylmethyl)cyclohexyl]oxysilane?
trimethyl-[(1S)-3,3,5-trimethyl-1-(morpholin-4-ylmethyl)cyclohexyl]oxysilane has a molecular weight of 313.56 g/mol, XLogP of 3.76, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[(1S)-3,3,5-trimethyl-1-(morpholin-4-ylmethyl)cyclohexyl]oxysilane is sourced from PubChem (CID 154717346), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).