bis(dimethylsilyloxy)-hydroxy-prop-2-enylsilane

C7H20O3Si3 — CID 123745447

IUPACbis(dimethylsilyloxy)-hydroxy-prop-2-enylsilane
SMILESC=CC[Si](O)(O[SiH](C)C)O[SiH](C)C
InChIInChI=1S/C7H20O3Si3/c1-6-7-13(8,9-11(2)3)10-12(4)5/h6,8,11-12H,1,7H2,2-5H3
InChIKeyKIWDVYQEHNOQAU-UHFFFAOYSA-N
MW236.49 g/mol
LogP1.10
Rot. Bonds6

About bis(dimethylsilyloxy)-hydroxy-prop-2-enylsilane

bis(dimethylsilyloxy)-hydroxy-prop-2-enylsilane (PubChem CID 123745447) has the molecular formula C7H20O3Si3 and a molecular weight of 236.49 g/mol. Its IUPAC name is bis(dimethylsilyloxy)-hydroxy-prop-2-enylsilane.

Molecular Properties

Compound Namebis(dimethylsilyloxy)-hydroxy-prop-2-enylsilane
PubChem CID123745447
Molecular FormulaC7H20O3Si3
Molecular Weight236.49 g/mol
Exact Mass236.07
IUPAC Namebis(dimethylsilyloxy)-hydroxy-prop-2-enylsilane
SMILESC=CC[Si](O)(O[SiH](C)C)O[SiH](C)C
InChIInChI=1S/C7H20O3Si3/c1-6-7-13(8,9-11(2)3)10-12(4)5/h6,8,11-12H,1,7H2,2-5H3
InChIKeyKIWDVYQEHNOQAU-UHFFFAOYSA-N
XLogP1.10
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.49
LogP ≤ 51.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

hydroxy-dimethoxy-prop-2-enylsilane
CID 90254495
hydroxy-bis(2-methylbutan-2-yloxy)-prop-2-enylsilane
CID 177070008
methoxy-tris(prop-2-enyl)silane
CID 22222919
[dihydroxy(prop-2-enyl)silyl]methanamine
CID 87682856
bis[[bis[[dimethyl(prop-2-enyl)silyl]oxy]-methylsilyl]oxy]silyloxy-bis[[dimethyl(prop-2-enyl)silyl]oxy]-methylsilane
CID 58725716
[dimethyl(prop-2-enyl)silyl]oxy-[[dimethyl(prop-2-enyl)silyl]oxy-methylsilyl]oxy-dimethylsilane
CID 59883880
tris(prop-2-enyl)-[2-tris(prop-2-enyl)silylethyl]silane
CID 15878908
ethanol;trimethoxy(prop-2-enyl)silane
CID 87390018
[dimethyl(prop-2-enyl)silyl]oxy-dimethyl-prop-2-enylsilane;platinum
CID 87344875
[[dimethyl(prop-2-enyl)silyl]oxy-silylmethoxy]-dimethyl-prop-2-enylsilane
CID 173191549
11-tris(prop-2-enyl)silylundecan-1-ol
CID 58527210
[acetyloxy-bis(prop-2-enyl)silyl] acetate
CID 18366415

Frequently Asked Questions

What is the IUPAC name of bis(dimethylsilyloxy)-hydroxy-prop-2-enylsilane?
The IUPAC name of bis(dimethylsilyloxy)-hydroxy-prop-2-enylsilane (CID 123745447) is bis(dimethylsilyloxy)-hydroxy-prop-2-enylsilane.
What is the SMILES notation for bis(dimethylsilyloxy)-hydroxy-prop-2-enylsilane?
The canonical SMILES for bis(dimethylsilyloxy)-hydroxy-prop-2-enylsilane is C=CC[Si](O)(O[SiH](C)C)O[SiH](C)C.
What is the InChIKey of bis(dimethylsilyloxy)-hydroxy-prop-2-enylsilane?
The InChIKey is KIWDVYQEHNOQAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H20O3Si3/c1-6-7-13(8,9-11(2)3)10-12(4)5/h6,8,11-12H,1,7H2,2-5H3.
What are the key properties of bis(dimethylsilyloxy)-hydroxy-prop-2-enylsilane?
bis(dimethylsilyloxy)-hydroxy-prop-2-enylsilane has a molecular weight of 236.49 g/mol, XLogP of 1.10, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for bis(dimethylsilyloxy)-hydroxy-prop-2-enylsilane is sourced from PubChem (CID 123745447), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).