About [(E)-3-[tert-butyl(dimethyl)silyl]-1-methoxyprop-2-enylidene]chromium;carbon monoxide
[(E)-3-[tert-butyl(dimethyl)silyl]-1-methoxyprop-2-enylidene]chromium;carbon monoxide (PubChem CID 134876196) has the molecular formula C15H20CrO6Si
and a molecular weight of 376.40 g/mol. Its IUPAC name is [(E)-3-[tert-butyl(dimethyl)silyl]-1-methoxyprop-2-enylidene]chromium;carbon monoxide.
Molecular Properties
| Compound Name | [(E)-3-[tert-butyl(dimethyl)silyl]-1-methoxyprop-2-enylidene]chromium;carbon monoxide |
| PubChem CID | 134876196 |
| Molecular Formula | C15H20CrO6Si |
| Molecular Weight | 376.40 g/mol |
| Exact Mass | 376.04 |
| IUPAC Name | [(E)-3-[tert-butyl(dimethyl)silyl]-1-methoxyprop-2-enylidene]chromium;carbon monoxide |
| SMILES | COC(=[Cr])/C=C/[Si](C)(C)C(C)(C)C.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+] |
| InChI | InChI=1S/C10H20OSi.5CO.Cr/c1-10(2,3)12(5,6)9-7-8-11-4;5*1-2;/h7,9H,1-6H3;;;;;;/b9-7+;;;;;; |
| InChIKey | FUBJHCIFXMSROH-PRDINCCISA-N |
| XLogP | 2.73 |
| TPSA | 108.73 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 23 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 376.40 |
| LogP ≤ 5 | 2.73 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'charged_oxygen_or_sulfur_atoms', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of [(E)-3-[tert-butyl(dimethyl)silyl]-1-methoxyprop-2-enylidene]chromium;carbon monoxide?
The IUPAC name of [(E)-3-[tert-butyl(dimethyl)silyl]-1-methoxyprop-2-enylidene]chromium;carbon monoxide (CID 134876196) is [(E)-3-[tert-butyl(dimethyl)silyl]-1-methoxyprop-2-enylidene]chromium;carbon monoxide.
What is the SMILES notation for [(E)-3-[tert-butyl(dimethyl)silyl]-1-methoxyprop-2-enylidene]chromium;carbon monoxide?
The canonical SMILES for [(E)-3-[tert-butyl(dimethyl)silyl]-1-methoxyprop-2-enylidene]chromium;carbon monoxide is COC(=[Cr])/C=C/[Si](C)(C)C(C)(C)C.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].
What is the InChIKey of [(E)-3-[tert-butyl(dimethyl)silyl]-1-methoxyprop-2-enylidene]chromium;carbon monoxide?
The InChIKey is FUBJHCIFXMSROH-PRDINCCISA-N. The full InChI is InChI=1S/C10H20OSi.5CO.Cr/c1-10(2,3)12(5,6)9-7-8-11-4;5*1-2;/h7,9H,1-6H3;;;;;;/b9-7+;;;;;;.
What are the key properties of [(E)-3-[tert-butyl(dimethyl)silyl]-1-methoxyprop-2-enylidene]chromium;carbon monoxide?
[(E)-3-[tert-butyl(dimethyl)silyl]-1-methoxyprop-2-enylidene]chromium;carbon monoxide has a molecular weight of 376.40 g/mol, XLogP of 2.73, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(E)-3-[tert-butyl(dimethyl)silyl]-1-methoxyprop-2-enylidene]chromium;carbon monoxide is sourced from PubChem (CID 134876196), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).