hydroxy-bis(2-methylprop-1-enylsilyloxy)-phenylsilane

C14H24O3Si3 — CID 149252758

IUPAChydroxy-bis(2-methylprop-1-enylsilyloxy)-phenylsilane
SMILESCC(C)=C[SiH2]O[Si](O)(O[SiH2]C=C(C)C)c1ccccc1
InChIInChI=1S/C14H24O3Si3/c1-12(2)10-18-16-20(15,17-19-11-13(3)4)14-8-6-5-7-9-14/h5-11,15H,18-19H2,1-4H3
InChIKeyGCYLWDRIXOLAJX-UHFFFAOYSA-N
MW324.60 g/mol
LogP0.87
Rot. Bonds7

About hydroxy-bis(2-methylprop-1-enylsilyloxy)-phenylsilane

hydroxy-bis(2-methylprop-1-enylsilyloxy)-phenylsilane (PubChem CID 149252758) has the molecular formula C14H24O3Si3 and a molecular weight of 324.60 g/mol. Its IUPAC name is hydroxy-bis(2-methylprop-1-enylsilyloxy)-phenylsilane.

Molecular Properties

Compound Namehydroxy-bis(2-methylprop-1-enylsilyloxy)-phenylsilane
PubChem CID149252758
Molecular FormulaC14H24O3Si3
Molecular Weight324.60 g/mol
Exact Mass324.10
IUPAC Namehydroxy-bis(2-methylprop-1-enylsilyloxy)-phenylsilane
SMILESCC(C)=C[SiH2]O[Si](O)(O[SiH2]C=C(C)C)c1ccccc1
InChIInChI=1S/C14H24O3Si3/c1-12(2)10-18-16-20(15,17-19-11-13(3)4)14-8-6-5-7-9-14/h5-11,15H,18-19H2,1-4H3
InChIKeyGCYLWDRIXOLAJX-UHFFFAOYSA-N
XLogP0.87
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.60
LogP ≤ 50.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

(1R)-3-methyl-1-triphenylsilylbut-2-en-1-ol
CID 15723090
hydroxy-[hydroxy(dimethyl)silyl]oxy-[[hydroxy(dimethyl)silyl]oxy-dimethylsilyl]oxy-phenylsilane
CID 59248303
hydroxy(triphenyl)silane
CID 139058622
N-(2-methylprop-1-enylsilyl)aniline
CID 150024638
[dihydroxy(phenyl)silyl]oxy-dihydroxy-phenylsilane
CID 11335392
tris(hydroxy(triphenyl)silane);molybdenum
CID 140735235
bromo-(2-methylprop-1-enyl)-phenyl-trimethylsilylsilane
CID 12701469
2-methylprop-1-enyl(2-phenylethynyl)silane
CID 175539957
hydroxy-(2-methylphenoxy)-phenoxy-phenylsilane
CID 162717968
dimethoxy-(3-methylbut-2-enoxy)-phenylsilane
CID 131745195
dihydroxy(diphenyl)silane;tris(ethenyl)-phenylsilane
CID 68594872
[dimethyl(phenyl)silyl]oxy-dimethyl-phenylsilane;hydroxy(triphenyl)silane
CID 174793025

Frequently Asked Questions

What is the IUPAC name of hydroxy-bis(2-methylprop-1-enylsilyloxy)-phenylsilane?
The IUPAC name of hydroxy-bis(2-methylprop-1-enylsilyloxy)-phenylsilane (CID 149252758) is hydroxy-bis(2-methylprop-1-enylsilyloxy)-phenylsilane.
What is the SMILES notation for hydroxy-bis(2-methylprop-1-enylsilyloxy)-phenylsilane?
The canonical SMILES for hydroxy-bis(2-methylprop-1-enylsilyloxy)-phenylsilane is CC(C)=C[SiH2]O[Si](O)(O[SiH2]C=C(C)C)c1ccccc1.
What is the InChIKey of hydroxy-bis(2-methylprop-1-enylsilyloxy)-phenylsilane?
The InChIKey is GCYLWDRIXOLAJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24O3Si3/c1-12(2)10-18-16-20(15,17-19-11-13(3)4)14-8-6-5-7-9-14/h5-11,15H,18-19H2,1-4H3.
What are the key properties of hydroxy-bis(2-methylprop-1-enylsilyloxy)-phenylsilane?
hydroxy-bis(2-methylprop-1-enylsilyloxy)-phenylsilane has a molecular weight of 324.60 g/mol, XLogP of 0.87, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for hydroxy-bis(2-methylprop-1-enylsilyloxy)-phenylsilane is sourced from PubChem (CID 149252758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).