[dimethyl(2-phenylbutyl)silyl]oxy-ethenyl-methyl-trimethylsilyloxysilane

C18H34O2Si3 — CID 157191653

IUPAC[dimethyl(2-phenylbutyl)silyl]oxy-ethenyl-methyl-trimethylsilyloxysilane
SMILESC=C[Si](C)(O[Si](C)(C)C)O[Si](C)(C)CC(CC)c1ccccc1
InChIInChI=1S/C18H34O2Si3/c1-9-17(18-14-12-11-13-15-18)16-22(6,7)20-23(8,10-2)19-21(3,4)5/h10-15,17H,2,9,16H2,1,3-8H3
InChIKeyZQPWVTWOSDNYON-UHFFFAOYSA-N
MW366.73 g/mol
LogP6.05
Rot. Bonds9

About [dimethyl(2-phenylbutyl)silyl]oxy-ethenyl-methyl-trimethylsilyloxysilane

[dimethyl(2-phenylbutyl)silyl]oxy-ethenyl-methyl-trimethylsilyloxysilane (PubChem CID 157191653) has the molecular formula C18H34O2Si3 and a molecular weight of 366.73 g/mol. Its IUPAC name is [dimethyl(2-phenylbutyl)silyl]oxy-ethenyl-methyl-trimethylsilyloxysilane.

Molecular Properties

Compound Name[dimethyl(2-phenylbutyl)silyl]oxy-ethenyl-methyl-trimethylsilyloxysilane
PubChem CID157191653
Molecular FormulaC18H34O2Si3
Molecular Weight366.73 g/mol
Exact Mass366.19
IUPAC Name[dimethyl(2-phenylbutyl)silyl]oxy-ethenyl-methyl-trimethylsilyloxysilane
SMILESC=C[Si](C)(O[Si](C)(C)C)O[Si](C)(C)CC(CC)c1ccccc1
InChIInChI=1S/C18H34O2Si3/c1-9-17(18-14-12-11-13-15-18)16-22(6,7)20-23(8,10-2)19-21(3,4)5/h10-15,17H,2,9,16H2,1,3-8H3
InChIKeyZQPWVTWOSDNYON-UHFFFAOYSA-N
XLogP6.05
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500366.73
LogP ≤ 56.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

[dimethyl(2-phenylbutyl)silyl]oxy-ethenyl-methyl-trimethylsilyloxysilane;dimethyl-(2-phenylbutyl)-trimethylsilyloxysilane;6-[2-[methyl-(2-phenylbutyl)-trimethylsilyloxysilyl]ethylsulfanyl]hexan-1-ol
CID 157191651
azane;pentan-3-ylbenzene
CID 19774895
(3,3-dimethyl-2-phenylbutyl)-dimethyl-trimethylsilyloxysilane
CID 175031101
[dimethyl-(methyl-phenyl-trimethylsilyloxysilyl)oxysilyl]oxy-ethenyl-methyl-trimethylsilyloxysilane
CID 140758452
[2-phenyl-3-tris(trimethylsilyloxy)silylpropyl] 2-methylprop-2-enoate
CID 148549656
(3R)-3-phenylpentanal
CID 12598589
1-ethenyl-4-(2-phenylbutyl)benzene
CID 175031243
[dimethyl(trimethylsilyloxy)silyl]oxy-ethenyl-methyl-phenylsilane
CID 174350694
[dimethyl(2-phenylpropyl)silyl]oxy-(2,2-diphenylethyl)-dimethylsilane
CID 71420564
diethyl-[(3E)-1-phenylhexa-3,5-dienoxy]-trimethylsilyloxysilane
CID 102519221
[(2R,3S)-3-methylpentan-2-yl]benzene
CID 142488362
pentan-3-ylbenzene;selenic acid
CID 175520254

Frequently Asked Questions

What is the IUPAC name of [dimethyl(2-phenylbutyl)silyl]oxy-ethenyl-methyl-trimethylsilyloxysilane?
The IUPAC name of [dimethyl(2-phenylbutyl)silyl]oxy-ethenyl-methyl-trimethylsilyloxysilane (CID 157191653) is [dimethyl(2-phenylbutyl)silyl]oxy-ethenyl-methyl-trimethylsilyloxysilane.
What is the SMILES notation for [dimethyl(2-phenylbutyl)silyl]oxy-ethenyl-methyl-trimethylsilyloxysilane?
The canonical SMILES for [dimethyl(2-phenylbutyl)silyl]oxy-ethenyl-methyl-trimethylsilyloxysilane is C=C[Si](C)(O[Si](C)(C)C)O[Si](C)(C)CC(CC)c1ccccc1.
What is the InChIKey of [dimethyl(2-phenylbutyl)silyl]oxy-ethenyl-methyl-trimethylsilyloxysilane?
The InChIKey is ZQPWVTWOSDNYON-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H34O2Si3/c1-9-17(18-14-12-11-13-15-18)16-22(6,7)20-23(8,10-2)19-21(3,4)5/h10-15,17H,2,9,16H2,1,3-8H3.
What are the key properties of [dimethyl(2-phenylbutyl)silyl]oxy-ethenyl-methyl-trimethylsilyloxysilane?
[dimethyl(2-phenylbutyl)silyl]oxy-ethenyl-methyl-trimethylsilyloxysilane has a molecular weight of 366.73 g/mol, XLogP of 6.05, 9 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [dimethyl(2-phenylbutyl)silyl]oxy-ethenyl-methyl-trimethylsilyloxysilane is sourced from PubChem (CID 157191653), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).