About trimethyl-[methyl-[(2R)-2-[(1R)-4-methylcyclohex-3-en-1-yl]propyl]-trimethylsilyloxysilyl]oxysilane
trimethyl-[methyl-[(2R)-2-[(1R)-4-methylcyclohex-3-en-1-yl]propyl]-trimethylsilyloxysilyl]oxysilane (PubChem CID 127256156) has the molecular formula C17H38O2Si3
and a molecular weight of 358.75 g/mol. Its IUPAC name is trimethyl-[methyl-[(2R)-2-[(1R)-4-methylcyclohex-3-en-1-yl]propyl]-trimethylsilyloxysilyl]oxysilane.
Molecular Properties
| Compound Name | trimethyl-[methyl-[(2R)-2-[(1R)-4-methylcyclohex-3-en-1-yl]propyl]-trimethylsilyloxysilyl]oxysilane |
| PubChem CID | 127256156 |
| Molecular Formula | C17H38O2Si3 |
| Molecular Weight | 358.75 g/mol |
| Exact Mass | 358.22 |
| IUPAC Name | trimethyl-[methyl-[(2R)-2-[(1R)-4-methylcyclohex-3-en-1-yl]propyl]-trimethylsilyloxysilyl]oxysilane |
| SMILES | CC1=CC[C@H]([C@@H](C)C[Si](C)(O[Si](C)(C)C)O[Si](C)(C)C)CC1 |
| InChI | InChI=1S/C17H38O2Si3/c1-15-10-12-17(13-11-15)16(2)14-22(9,18-20(3,4)5)19-21(6,7)8/h10,16-17H,11-14H2,1-9H3/t16-,17-/m0/s1 |
| InChIKey | XGJPSXUVRYNZKN-IRXDYDNUSA-N |
| XLogP | 6.14 |
| TPSA | 18.46 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 22 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 358.75 |
| LogP ≤ 5 | 6.14 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of trimethyl-[methyl-[(2R)-2-[(1R)-4-methylcyclohex-3-en-1-yl]propyl]-trimethylsilyloxysilyl]oxysilane?
The IUPAC name of trimethyl-[methyl-[(2R)-2-[(1R)-4-methylcyclohex-3-en-1-yl]propyl]-trimethylsilyloxysilyl]oxysilane (CID 127256156) is trimethyl-[methyl-[(2R)-2-[(1R)-4-methylcyclohex-3-en-1-yl]propyl]-trimethylsilyloxysilyl]oxysilane.
What is the SMILES notation for trimethyl-[methyl-[(2R)-2-[(1R)-4-methylcyclohex-3-en-1-yl]propyl]-trimethylsilyloxysilyl]oxysilane?
The canonical SMILES for trimethyl-[methyl-[(2R)-2-[(1R)-4-methylcyclohex-3-en-1-yl]propyl]-trimethylsilyloxysilyl]oxysilane is CC1=CC[C@H]([C@@H](C)C[Si](C)(O[Si](C)(C)C)O[Si](C)(C)C)CC1.
What is the InChIKey of trimethyl-[methyl-[(2R)-2-[(1R)-4-methylcyclohex-3-en-1-yl]propyl]-trimethylsilyloxysilyl]oxysilane?
The InChIKey is XGJPSXUVRYNZKN-IRXDYDNUSA-N. The full InChI is InChI=1S/C17H38O2Si3/c1-15-10-12-17(13-11-15)16(2)14-22(9,18-20(3,4)5)19-21(6,7)8/h10,16-17H,11-14H2,1-9H3/t16-,17-/m0/s1.
What are the key properties of trimethyl-[methyl-[(2R)-2-[(1R)-4-methylcyclohex-3-en-1-yl]propyl]-trimethylsilyloxysilyl]oxysilane?
trimethyl-[methyl-[(2R)-2-[(1R)-4-methylcyclohex-3-en-1-yl]propyl]-trimethylsilyloxysilyl]oxysilane has a molecular weight of 358.75 g/mol, XLogP of 6.14, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[methyl-[(2R)-2-[(1R)-4-methylcyclohex-3-en-1-yl]propyl]-trimethylsilyloxysilyl]oxysilane is sourced from PubChem (CID 127256156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).