About cis-(3R,5S)-3,5-bis[[tert-butyl(dimethyl)silyl]oxy]cyclohexan-1-one
cis-(3R,5S)-3,5-bis[[tert-butyl(dimethyl)silyl]oxy]cyclohexan-1-one (PubChem CID 59153473) has the molecular formula C18H38O3Si2
and a molecular weight of 358.67 g/mol. Its IUPAC name is cis-(3R,5S)-3,5-bis[[tert-butyl(dimethyl)silyl]oxy]cyclohexan-1-one.
Molecular Properties
| Compound Name | cis-(3R,5S)-3,5-bis[[tert-butyl(dimethyl)silyl]oxy]cyclohexan-1-one |
| PubChem CID | 59153473 |
| Molecular Formula | C18H38O3Si2 |
| Molecular Weight | 358.67 g/mol |
| Exact Mass | 358.24 |
| IUPAC Name | cis-(3R,5S)-3,5-bis[[tert-butyl(dimethyl)silyl]oxy]cyclohexan-1-one |
| SMILES | CC(C)(C)[Si](C)(C)O[C@@H]1CC(=O)C[C@H](O[Si](C)(C)C(C)(C)C)C1 |
| InChI | InChI=1S/C18H38O3Si2/c1-17(2,3)22(7,8)20-15-11-14(19)12-16(13-15)21-23(9,10)18(4,5)6/h15-16H,11-13H2,1-10H3/t15-,16+ |
| InChIKey | NCXVFIOZDIQGBJ-IYBDPMFKSA-N |
| XLogP | 5.52 |
| TPSA | 35.53 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 23 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 358.67 |
| LogP ≤ 5 | 5.52 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
|---|
Analyze cis-(3R,5S)-3,5-bis[[tert-butyl(dimethyl)silyl]oxy]cyclohexan-1-one with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of cis-(3R,5S)-3,5-bis[[tert-butyl(dimethyl)silyl]oxy]cyclohexan-1-one?
The IUPAC name of cis-(3R,5S)-3,5-bis[[tert-butyl(dimethyl)silyl]oxy]cyclohexan-1-one (CID 59153473) is cis-(3R,5S)-3,5-bis[[tert-butyl(dimethyl)silyl]oxy]cyclohexan-1-one.
What is the SMILES notation for cis-(3R,5S)-3,5-bis[[tert-butyl(dimethyl)silyl]oxy]cyclohexan-1-one?
The canonical SMILES for cis-(3R,5S)-3,5-bis[[tert-butyl(dimethyl)silyl]oxy]cyclohexan-1-one is CC(C)(C)[Si](C)(C)O[C@@H]1CC(=O)C[C@H](O[Si](C)(C)C(C)(C)C)C1.
What is the InChIKey of cis-(3R,5S)-3,5-bis[[tert-butyl(dimethyl)silyl]oxy]cyclohexan-1-one?
The InChIKey is NCXVFIOZDIQGBJ-IYBDPMFKSA-N. The full InChI is InChI=1S/C18H38O3Si2/c1-17(2,3)22(7,8)20-15-11-14(19)12-16(13-15)21-23(9,10)18(4,5)6/h15-16H,11-13H2,1-10H3/t15-,16+.
What are the key properties of cis-(3R,5S)-3,5-bis[[tert-butyl(dimethyl)silyl]oxy]cyclohexan-1-one?
cis-(3R,5S)-3,5-bis[[tert-butyl(dimethyl)silyl]oxy]cyclohexan-1-one has a molecular weight of 358.67 g/mol, XLogP of 5.52, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for cis-(3R,5S)-3,5-bis[[tert-butyl(dimethyl)silyl]oxy]cyclohexan-1-one is sourced from PubChem (CID 59153473), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).