[(E)-3-[tert-butyl(dimethyl)silyl]-1-methoxyprop-2-enylidene]chromium;carbon monoxide

C15H20CrO6Si — CID 134876196

IUPAC[(E)-3-[tert-butyl(dimethyl)silyl]-1-methoxyprop-2-enylidene]chromium;carbon monoxide
SMILESCOC(=[Cr])/C=C/[Si](C)(C)C(C)(C)C.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+]
InChIInChI=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+;;;;;;
InChIKeyFUBJHCIFXMSROH-PRDINCCISA-N
MW376.40 g/mol
LogP2.73
Rot. Bonds3

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 CID134876196
Molecular FormulaC15H20CrO6Si
Molecular Weight376.40 g/mol
Exact Mass376.04
IUPAC Name[(E)-3-[tert-butyl(dimethyl)silyl]-1-methoxyprop-2-enylidene]chromium;carbon monoxide
SMILESCOC(=[Cr])/C=C/[Si](C)(C)C(C)(C)C.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+]
InChIInChI=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+;;;;;;
InChIKeyFUBJHCIFXMSROH-PRDINCCISA-N
XLogP2.73
TPSA108.73 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.40
LogP ≤ 52.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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).