dihydroxy-methyl-[2-phenylpropyl(silyloxy)silyl]oxysilane

C10H20O4Si3 — CID 173415504

IUPACdihydroxy-methyl-[2-phenylpropyl(silyloxy)silyl]oxysilane
SMILESCC(C[SiH](O[SiH3])O[Si](C)(O)O)c1ccccc1
InChIInChI=1S/C10H20O4Si3/c1-9(10-6-4-3-5-7-10)8-16(13-15)14-17(2,11)12/h3-7,9,11-12,16H,8H2,1-2,15H3
InChIKeyVGDJDXUTQVKILI-UHFFFAOYSA-N
MW288.52 g/mol
LogP-0.12
Rot. Bonds6

About dihydroxy-methyl-[2-phenylpropyl(silyloxy)silyl]oxysilane

dihydroxy-methyl-[2-phenylpropyl(silyloxy)silyl]oxysilane (PubChem CID 173415504) has the molecular formula C10H20O4Si3 and a molecular weight of 288.52 g/mol. Its IUPAC name is dihydroxy-methyl-[2-phenylpropyl(silyloxy)silyl]oxysilane.

Molecular Properties

Compound Namedihydroxy-methyl-[2-phenylpropyl(silyloxy)silyl]oxysilane
PubChem CID173415504
Molecular FormulaC10H20O4Si3
Molecular Weight288.52 g/mol
Exact Mass288.07
IUPAC Namedihydroxy-methyl-[2-phenylpropyl(silyloxy)silyl]oxysilane
SMILESCC(C[SiH](O[SiH3])O[Si](C)(O)O)c1ccccc1
InChIInChI=1S/C10H20O4Si3/c1-9(10-6-4-3-5-7-10)8-16(13-15)14-17(2,11)12/h3-7,9,11-12,16H,8H2,1-2,15H3
InChIKeyVGDJDXUTQVKILI-UHFFFAOYSA-N
XLogP-0.12
TPSA58.92 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.52
LogP ≤ 5-0.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

bis(2-phenylpropyl)-silyloxysilane
CID 123454947
methyl-(2-phenylpropyl)-silyloxysilane
CID 123646502
ethyl-(2-phenylpropyl)-silyloxysilane
CID 173453731
ethane;(2S)-2-phenylpropan-1-ol
CID 142206535
ethane;(2R)-2-phenylpropan-1-ol
CID 160644449
(4S)-2-methyl-4-phenylpentan-2-ol
CID 129361688
3-phenylbutane-1,1-diol
CID 18417931
[dimethyl(2-phenylpropyl)silyl]oxy-(2,2-diphenylethyl)-dimethylsilane
CID 71420564
bis(2-phenylpropoxy)methanol
CID 89428538
trimethyl-(2-methylidene-4-phenylpentyl)silane
CID 86100682
2-methyl-5-phenylhexan-2-ol
CID 12716609
1-methoxypropan-2-ylbenzene;uranium
CID 145056385

Frequently Asked Questions

What is the IUPAC name of dihydroxy-methyl-[2-phenylpropyl(silyloxy)silyl]oxysilane?
The IUPAC name of dihydroxy-methyl-[2-phenylpropyl(silyloxy)silyl]oxysilane (CID 173415504) is dihydroxy-methyl-[2-phenylpropyl(silyloxy)silyl]oxysilane.
What is the SMILES notation for dihydroxy-methyl-[2-phenylpropyl(silyloxy)silyl]oxysilane?
The canonical SMILES for dihydroxy-methyl-[2-phenylpropyl(silyloxy)silyl]oxysilane is CC(C[SiH](O[SiH3])O[Si](C)(O)O)c1ccccc1.
What is the InChIKey of dihydroxy-methyl-[2-phenylpropyl(silyloxy)silyl]oxysilane?
The InChIKey is VGDJDXUTQVKILI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20O4Si3/c1-9(10-6-4-3-5-7-10)8-16(13-15)14-17(2,11)12/h3-7,9,11-12,16H,8H2,1-2,15H3.
What are the key properties of dihydroxy-methyl-[2-phenylpropyl(silyloxy)silyl]oxysilane?
dihydroxy-methyl-[2-phenylpropyl(silyloxy)silyl]oxysilane has a molecular weight of 288.52 g/mol, XLogP of -0.12, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for dihydroxy-methyl-[2-phenylpropyl(silyloxy)silyl]oxysilane is sourced from PubChem (CID 173415504), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).