[hexyl(silyloxysilyloxysilyloxysilyloxysilyloxy)silyl] acetate

C8H28O7Si6 — CID 173197332

IUPAC[hexyl(silyloxysilyloxysilyloxysilyloxysilyloxy)silyl] acetate
SMILESCCCCCC[SiH](O[SiH2]O[SiH2]O[SiH2]O[SiH2]O[SiH3])OC(C)=O
InChIInChI=1S/C8H28O7Si6/c1-3-4-5-6-7-21(10-8(2)9)15-20-14-19-13-18-12-17-11-16/h21H,3-7,17-20H2,1-2,16H3
InChIKeyLJQDTQHQEGWKAS-UHFFFAOYSA-N
MW404.82 g/mol
LogP-3.29
Rot. Bonds15

About [hexyl(silyloxysilyloxysilyloxysilyloxysilyloxy)silyl] acetate

[hexyl(silyloxysilyloxysilyloxysilyloxysilyloxy)silyl] acetate (PubChem CID 173197332) has the molecular formula C8H28O7Si6 and a molecular weight of 404.82 g/mol. Its IUPAC name is [hexyl(silyloxysilyloxysilyloxysilyloxysilyloxy)silyl] acetate.

Molecular Properties

Compound Name[hexyl(silyloxysilyloxysilyloxysilyloxysilyloxy)silyl] acetate
PubChem CID173197332
Molecular FormulaC8H28O7Si6
Molecular Weight404.82 g/mol
Exact Mass404.05
IUPAC Name[hexyl(silyloxysilyloxysilyloxysilyloxysilyloxy)silyl] acetate
SMILESCCCCCC[SiH](O[SiH2]O[SiH2]O[SiH2]O[SiH2]O[SiH3])OC(C)=O
InChIInChI=1S/C8H28O7Si6/c1-3-4-5-6-7-21(10-8(2)9)15-20-14-19-13-18-12-17-11-16/h21H,3-7,17-20H2,1-2,16H3
InChIKeyLJQDTQHQEGWKAS-UHFFFAOYSA-N
XLogP-3.29
TPSA72.45 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds15
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500404.82
LogP ≤ 5-3.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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

hexyl(silyloxysilyloxysilyloxy)silane
CID 154162764
methylsilyloxy-octyl-silyloxysilane
CID 154096463
3-[hexyl(silyloxysilyloxy)silyl]propan-1-amine
CID 161440901
octadecyl(silyloxysilyloxy)silane
CID 123979897
dimethoxy(nonyl)silane
CID 154057580
heptadecyl(dimethoxy)silane
CID 173012112
docosyl(dimethoxy)silane
CID 150688039
[acetyloxy(2-aminoethyl)silyl] acetate
CID 173167908
4-(methyl-silyloxysilyloxysilyloxysilyloxysilyloxy-tridecylsilyl)butan-1-amine
CID 175346500
butoxy(silyloxysilyloxy)silane
CID 154195765
ethaneperoxoic acid;octane
CID 87879495
hexyl-hydroxy-silyloxysilane
CID 173337329

Frequently Asked Questions

What is the IUPAC name of [hexyl(silyloxysilyloxysilyloxysilyloxysilyloxy)silyl] acetate?
The IUPAC name of [hexyl(silyloxysilyloxysilyloxysilyloxysilyloxy)silyl] acetate (CID 173197332) is [hexyl(silyloxysilyloxysilyloxysilyloxysilyloxy)silyl] acetate.
What is the SMILES notation for [hexyl(silyloxysilyloxysilyloxysilyloxysilyloxy)silyl] acetate?
The canonical SMILES for [hexyl(silyloxysilyloxysilyloxysilyloxysilyloxy)silyl] acetate is CCCCCC[SiH](O[SiH2]O[SiH2]O[SiH2]O[SiH2]O[SiH3])OC(C)=O.
What is the InChIKey of [hexyl(silyloxysilyloxysilyloxysilyloxysilyloxy)silyl] acetate?
The InChIKey is LJQDTQHQEGWKAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H28O7Si6/c1-3-4-5-6-7-21(10-8(2)9)15-20-14-19-13-18-12-17-11-16/h21H,3-7,17-20H2,1-2,16H3.
What are the key properties of [hexyl(silyloxysilyloxysilyloxysilyloxysilyloxy)silyl] acetate?
[hexyl(silyloxysilyloxysilyloxysilyloxysilyloxy)silyl] acetate has a molecular weight of 404.82 g/mol, XLogP of -3.29, 15 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [hexyl(silyloxysilyloxysilyloxysilyloxysilyloxy)silyl] acetate is sourced from PubChem (CID 173197332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).