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

C10H20CrOSi — CID 12063120

IUPAC[(E)-3-[tert-butyl(dimethyl)silyl]-1-methoxyprop-2-enylidene]chromium
SMILESCOC(=[Cr])/C=C/[Si](C)(C)C(C)(C)C
InChIInChI=1S/C10H20OSi.Cr/c1-10(2,3)12(5,6)9-7-8-11-4;/h7,9H,1-6H3;/b9-7+;
InChIKeyXEYOLHGPSPWQNY-BXTVWIJMSA-N
MW236.35 g/mol
LogP2.91
Rot. Bonds3

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

[(E)-3-[tert-butyl(dimethyl)silyl]-1-methoxyprop-2-enylidene]chromium (PubChem CID 12063120) has the molecular formula C10H20CrOSi and a molecular weight of 236.35 g/mol. Its IUPAC name is [(E)-3-[tert-butyl(dimethyl)silyl]-1-methoxyprop-2-enylidene]chromium.

Molecular Properties

Compound Name[(E)-3-[tert-butyl(dimethyl)silyl]-1-methoxyprop-2-enylidene]chromium
PubChem CID12063120
Molecular FormulaC10H20CrOSi
Molecular Weight236.35 g/mol
Exact Mass236.07
IUPAC Name[(E)-3-[tert-butyl(dimethyl)silyl]-1-methoxyprop-2-enylidene]chromium
SMILESCOC(=[Cr])/C=C/[Si](C)(C)C(C)(C)C
InChIInChI=1S/C10H20OSi.Cr/c1-10(2,3)12(5,6)9-7-8-11-4;/h7,9H,1-6H3;/b9-7+;
InChIKeyXEYOLHGPSPWQNY-BXTVWIJMSA-N
XLogP2.91
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.35
LogP ≤ 52.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'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
(E)-4-[tert-butyl(dimethyl)silyl]but-3-en-2-one
CID 10511716
tert-butyl-[(Z)-4-[tert-butyl(dimethyl)silyl]but-3-enoxy]-dimethylsilane
CID 11702169
3-bromoprop-1-enyl-tert-butyl-dimethylsilane
CID 71422698
tert-butyl-[(E)-1,2-dimethoxyethenoxy]-dimethylsilane
CID 15524131
methyl (E)-5-[tert-butyl(dimethyl)silyl]-2,2-dimethyl-3-phenylpent-4-enoate
CID 101122467
tert-butyl-[(E)-3-[tert-butyl(dimethyl)silyl]prop-1-enyl]-dimethylsilane
CID 12977713
tert-butyl-[(E,3R)-3,4-dimethylpent-1-enyl]-dimethylsilane
CID 102273769
lithium (Z)-2-[tert-butyl(dimethyl)silyl]oxy-1-methoxyethenolate
CID 101062901
ethyl (E,2R)-4-[tert-butyl(dimethyl)silyl]-2-hydroxybut-3-enoate
CID 125476530
dimethyl (3R)-3-[(E)-2-[tert-butyl(dimethyl)silyl]ethenyl]-4-methylidenecyclopentane-1,1-dicarboxylate
CID 102076885
1-[tert-butyl(dimethyl)silyl]oxyethylidenechromium;carbon monoxide
CID 134877255

Frequently Asked Questions

What is the IUPAC name of [(E)-3-[tert-butyl(dimethyl)silyl]-1-methoxyprop-2-enylidene]chromium?
The IUPAC name of [(E)-3-[tert-butyl(dimethyl)silyl]-1-methoxyprop-2-enylidene]chromium (CID 12063120) is [(E)-3-[tert-butyl(dimethyl)silyl]-1-methoxyprop-2-enylidene]chromium.
What is the SMILES notation for [(E)-3-[tert-butyl(dimethyl)silyl]-1-methoxyprop-2-enylidene]chromium?
The canonical SMILES for [(E)-3-[tert-butyl(dimethyl)silyl]-1-methoxyprop-2-enylidene]chromium is COC(=[Cr])/C=C/[Si](C)(C)C(C)(C)C.
What is the InChIKey of [(E)-3-[tert-butyl(dimethyl)silyl]-1-methoxyprop-2-enylidene]chromium?
The InChIKey is XEYOLHGPSPWQNY-BXTVWIJMSA-N. The full InChI is InChI=1S/C10H20OSi.Cr/c1-10(2,3)12(5,6)9-7-8-11-4;/h7,9H,1-6H3;/b9-7+;.
What are the key properties of [(E)-3-[tert-butyl(dimethyl)silyl]-1-methoxyprop-2-enylidene]chromium?
[(E)-3-[tert-butyl(dimethyl)silyl]-1-methoxyprop-2-enylidene]chromium has a molecular weight of 236.35 g/mol, XLogP of 2.91, 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 is sourced from PubChem (CID 12063120), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).