1-[tert-butyl(dimethyl)silyl]oxyethylidenechromium;carbon monoxide

C13H18CrO6Si — CID 134877255

IUPAC1-[tert-butyl(dimethyl)silyl]oxyethylidenechromium;carbon monoxide
SMILESCC(=[Cr])O[Si](C)(C)C(C)(C)C.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+]
InChIInChI=1S/C8H18OSi.5CO.Cr/c1-7-9-10(5,6)8(2,3)4;5*1-2;/h1-6H3;;;;;;
InChIKeyYKBQYNJJTQFGIA-UHFFFAOYSA-N
MW350.36 g/mol
LogP2.52
Rot. Bonds2

About 1-[tert-butyl(dimethyl)silyl]oxyethylidenechromium;carbon monoxide

1-[tert-butyl(dimethyl)silyl]oxyethylidenechromium;carbon monoxide (PubChem CID 134877255) has the molecular formula C13H18CrO6Si and a molecular weight of 350.36 g/mol. Its IUPAC name is 1-[tert-butyl(dimethyl)silyl]oxyethylidenechromium;carbon monoxide.

Molecular Properties

Compound Name1-[tert-butyl(dimethyl)silyl]oxyethylidenechromium;carbon monoxide
PubChem CID134877255
Molecular FormulaC13H18CrO6Si
Molecular Weight350.36 g/mol
Exact Mass350.03
IUPAC Name1-[tert-butyl(dimethyl)silyl]oxyethylidenechromium;carbon monoxide
SMILESCC(=[Cr])O[Si](C)(C)C(C)(C)C.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+]
InChIInChI=1S/C8H18OSi.5CO.Cr/c1-7-9-10(5,6)8(2,3)4;5*1-2;/h1-6H3;;;;;;
InChIKeyYKBQYNJJTQFGIA-UHFFFAOYSA-N
XLogP2.52
TPSA108.73 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.36
LogP ≤ 52.52
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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Related Compounds

[(E)-3-[tert-butyl(dimethyl)silyl]-1-methoxyprop-2-enylidene]chromium;carbon monoxide
CID 134876196
ethyl (1Z)-N-[1-[tert-butyl(dimethyl)silyl]oxyethenyl]ethanimidate
CID 11770663
bis[tert-butyl(dimethyl)silyl] hexanedioate
CID 528567
tert-butyl-dimethyl-[(Z)-2-trimethylsilyloxyprop-1-enoxy]silane
CID 90756977
[tert-butyl(dimethyl)silyl] 2-chloroacetate
CID 4279826
bis[tert-butyl(dimethyl)silyl] (E)-2-methylbut-2-enedioate
CID 91741643
tert-butyl-dimethyl-(2-methyl-1-phenylprop-1-enoxy)silane
CID 11391374
[tert-butyl(dimethyl)silyl] 3,3,3-trifluoro-2,2-dimethylpropanoate
CID 150663036
tert-butyl-[(E)-1,2-dimethoxyethenoxy]-dimethylsilane
CID 15524131
[tert-butyl(dimethyl)silyl] propan-2-yl carbonate
CID 155712738
tert-butyl-dimethyl-[(E)-3-phenylbut-2-en-2-yl]oxysilane
CID 100917085
tert-butyl-(2,3-dimethylbut-3-en-2-yloxy)-dimethylsilane
CID 12568514

Frequently Asked Questions

What is the IUPAC name of 1-[tert-butyl(dimethyl)silyl]oxyethylidenechromium;carbon monoxide?
The IUPAC name of 1-[tert-butyl(dimethyl)silyl]oxyethylidenechromium;carbon monoxide (CID 134877255) is 1-[tert-butyl(dimethyl)silyl]oxyethylidenechromium;carbon monoxide.
What is the SMILES notation for 1-[tert-butyl(dimethyl)silyl]oxyethylidenechromium;carbon monoxide?
The canonical SMILES for 1-[tert-butyl(dimethyl)silyl]oxyethylidenechromium;carbon monoxide is CC(=[Cr])O[Si](C)(C)C(C)(C)C.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].
What is the InChIKey of 1-[tert-butyl(dimethyl)silyl]oxyethylidenechromium;carbon monoxide?
The InChIKey is YKBQYNJJTQFGIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18OSi.5CO.Cr/c1-7-9-10(5,6)8(2,3)4;5*1-2;/h1-6H3;;;;;;.
What are the key properties of 1-[tert-butyl(dimethyl)silyl]oxyethylidenechromium;carbon monoxide?
1-[tert-butyl(dimethyl)silyl]oxyethylidenechromium;carbon monoxide has a molecular weight of 350.36 g/mol, XLogP of 2.52, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[tert-butyl(dimethyl)silyl]oxyethylidenechromium;carbon monoxide is sourced from PubChem (CID 134877255), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).