cyclopenta-1,4-dien-1-yl(trimethyl)silane;ruthenium(1+)

C8H13RuSi — CID 174573156

IUPACcyclopenta-1,4-dien-1-yl(trimethyl)silane;ruthenium(1+)
SMILESC[Si](C)(C)C1=[C-]CC=C1.[Ru+]
InChIInChI=1S/C8H13Si.Ru/c1-9(2,3)8-6-4-5-7-8;/h4,6H,5H2,1-3H3;/q-1;+1
InChIKeyXNLYLDRGPMXBIS-UHFFFAOYSA-N
MW238.35 g/mol
LogP2.55
Rot. Bonds1

About cyclopenta-1,4-dien-1-yl(trimethyl)silane;ruthenium(1+)

cyclopenta-1,4-dien-1-yl(trimethyl)silane;ruthenium(1+) (PubChem CID 174573156) has the molecular formula C8H13RuSi and a molecular weight of 238.35 g/mol. Its IUPAC name is cyclopenta-1,4-dien-1-yl(trimethyl)silane;ruthenium(1+).

Molecular Properties

Compound Namecyclopenta-1,4-dien-1-yl(trimethyl)silane;ruthenium(1+)
PubChem CID174573156
Molecular FormulaC8H13RuSi
Molecular Weight238.35 g/mol
Exact Mass238.98
IUPAC Namecyclopenta-1,4-dien-1-yl(trimethyl)silane;ruthenium(1+)
SMILESC[Si](C)(C)C1=[C-]CC=C1.[Ru+]
InChIInChI=1S/C8H13Si.Ru/c1-9(2,3)8-6-4-5-7-8;/h4,6H,5H2,1-3H3;/q-1;+1
InChIKeyXNLYLDRGPMXBIS-UHFFFAOYSA-N
XLogP2.55
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.35
LogP ≤ 52.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

bis(cyclopenta-1,4-dien-1-yl(trimethyl)silane);nickel(2+)
CID 140556660
bis(cyclopenta-1,4-dien-1-yl(trimethyl)silane);zirconium(4+);dichloride
CID 57351468
bis(cyclopenta-1,4-dien-1-yl(trimethyl)silane);hydride;samarium
CID 173206877
bis(cyclopenta-1,4-dien-1-yl(trimethyl)silane);phenylmethylbenzene;zirconium(3+)
CID 174985853
cyclopenta-1,4-dien-1-yl(trimethyl)silane;9H-fluoren-9-ide;zirconium(2+)
CID 174666517
lithium tert-butyl-cyclopenta-1,4-dien-1-yl-dimethylsilane
CID 18347364
bis(N-[cyclopenta-1,4-dien-1-yl(dimethyl)silyl]-N-methylmethanamine);hafnium(4+);dichloride
CID 87839436
CID 173068187
CID 173068187
tert-butyl-cyclopenta-1,4-dien-1-yl-dimethylsilane;zirconium;dihydrochloride
CID 87316415
cyclopenta-1,4-dien-1-yl-methoxy-dimethylsilane;titanium(3+);dichloride
CID 87976705
cyclopenta-1,4-dien-1-yl(trimethyl)silane;methylidenetitanium(1+);3-methyl-5-trimethylsilylphenol
CID 87496612
bis(cyclopenta-1,4-dien-1-yl(trimethoxy)silane);titanium(4+);dichloride
CID 87195691

Frequently Asked Questions

What is the IUPAC name of cyclopenta-1,4-dien-1-yl(trimethyl)silane;ruthenium(1+)?
The IUPAC name of cyclopenta-1,4-dien-1-yl(trimethyl)silane;ruthenium(1+) (CID 174573156) is cyclopenta-1,4-dien-1-yl(trimethyl)silane;ruthenium(1+).
What is the SMILES notation for cyclopenta-1,4-dien-1-yl(trimethyl)silane;ruthenium(1+)?
The canonical SMILES for cyclopenta-1,4-dien-1-yl(trimethyl)silane;ruthenium(1+) is C[Si](C)(C)C1=[C-]CC=C1.[Ru+].
What is the InChIKey of cyclopenta-1,4-dien-1-yl(trimethyl)silane;ruthenium(1+)?
The InChIKey is XNLYLDRGPMXBIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13Si.Ru/c1-9(2,3)8-6-4-5-7-8;/h4,6H,5H2,1-3H3;/q-1;+1.
What are the key properties of cyclopenta-1,4-dien-1-yl(trimethyl)silane;ruthenium(1+)?
cyclopenta-1,4-dien-1-yl(trimethyl)silane;ruthenium(1+) has a molecular weight of 238.35 g/mol, XLogP of 2.55, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopenta-1,4-dien-1-yl(trimethyl)silane;ruthenium(1+) is sourced from PubChem (CID 174573156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).