cyclohexyl-methyl-phenyl-silyloxysilyloxysilyloxysilane

C13H26O3Si4 — CID 159598452

IUPACcyclohexyl-methyl-phenyl-silyloxysilyloxysilyloxysilane
SMILESC[Si](O[SiH2]O[SiH2]O[SiH3])(c1ccccc1)C1CCCCC1
InChIInChI=1S/C13H26O3Si4/c1-20(16-19-15-18-14-17,12-8-4-2-5-9-12)13-10-6-3-7-11-13/h2,4-5,8-9,13H,3,6-7,10-11,18-19H2,1,17H3
InChIKeyMLDPIWKYSKNEGQ-UHFFFAOYSA-N
MW342.69 g/mol
LogP0.13
Rot. Bonds7

About cyclohexyl-methyl-phenyl-silyloxysilyloxysilyloxysilane

cyclohexyl-methyl-phenyl-silyloxysilyloxysilyloxysilane (PubChem CID 159598452) has the molecular formula C13H26O3Si4 and a molecular weight of 342.69 g/mol. Its IUPAC name is cyclohexyl-methyl-phenyl-silyloxysilyloxysilyloxysilane.

Molecular Properties

Compound Namecyclohexyl-methyl-phenyl-silyloxysilyloxysilyloxysilane
PubChem CID159598452
Molecular FormulaC13H26O3Si4
Molecular Weight342.69 g/mol
Exact Mass342.10
IUPAC Namecyclohexyl-methyl-phenyl-silyloxysilyloxysilyloxysilane
SMILESC[Si](O[SiH2]O[SiH2]O[SiH3])(c1ccccc1)C1CCCCC1
InChIInChI=1S/C13H26O3Si4/c1-20(16-19-15-18-14-17,12-8-4-2-5-9-12)13-10-6-3-7-11-13/h2,4-5,8-9,13H,3,6-7,10-11,18-19H2,1,17H3
InChIKeyMLDPIWKYSKNEGQ-UHFFFAOYSA-N
XLogP0.13
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.69
LogP ≤ 50.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

cyclopentyl-methyl-diphenylsilane
CID 123376620
cyclopentyl-dimethyl-phenylsilane
CID 59962320
cyclohexyl-dimethoxy-phenylsilane
CID 54389963
triphenyl(triphenylsilyloxysilyloxysilyloxy)silane
CID 154427207
cyclohexyl-iodo-diphenylsilane
CID 71429337
bis(bis[dicyclohexyl(phenyl)silyl]azanide);zirconium(4+);dichloride
CID 159721733
cyclohexyl-(2-cyclohexylethoxy)-diphenylsilane
CID 66989917
cyclohexyl-[dimethyl(2-trimethylsilylethyl)silyl]-methyl-phenylsilane
CID 22950743
ethenyl(silyloxysilyloxy)silane;trimethoxy(phenyl)silane
CID 175494347
di(cyclooctyl)-diphenoxysilane
CID 139991745
cyclohexyl-(2,4-dimethylcyclopenta-2,4-dien-1-yl)-methyl-phenylsilane
CID 174668559
3-cyclohexylprop-1-en-2-yl-methyl-diphenylsilane
CID 122224745

Frequently Asked Questions

What is the IUPAC name of cyclohexyl-methyl-phenyl-silyloxysilyloxysilyloxysilane?
The IUPAC name of cyclohexyl-methyl-phenyl-silyloxysilyloxysilyloxysilane (CID 159598452) is cyclohexyl-methyl-phenyl-silyloxysilyloxysilyloxysilane.
What is the SMILES notation for cyclohexyl-methyl-phenyl-silyloxysilyloxysilyloxysilane?
The canonical SMILES for cyclohexyl-methyl-phenyl-silyloxysilyloxysilyloxysilane is C[Si](O[SiH2]O[SiH2]O[SiH3])(c1ccccc1)C1CCCCC1.
What is the InChIKey of cyclohexyl-methyl-phenyl-silyloxysilyloxysilyloxysilane?
The InChIKey is MLDPIWKYSKNEGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26O3Si4/c1-20(16-19-15-18-14-17,12-8-4-2-5-9-12)13-10-6-3-7-11-13/h2,4-5,8-9,13H,3,6-7,10-11,18-19H2,1,17H3.
What are the key properties of cyclohexyl-methyl-phenyl-silyloxysilyloxysilyloxysilane?
cyclohexyl-methyl-phenyl-silyloxysilyloxysilyloxysilane has a molecular weight of 342.69 g/mol, XLogP of 0.13, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for cyclohexyl-methyl-phenyl-silyloxysilyloxysilyloxysilane is sourced from PubChem (CID 159598452), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).