1,1-diphenyl-2,3-dihydrosilol-3-ol

C16H16OSi — CID 11107841

IUPAC1,1-diphenyl-2,3-dihydrosilol-3-ol
SMILESOC1C=C[Si](c2ccccc2)(c2ccccc2)C1
InChIInChI=1S/C16H16OSi/c17-14-11-12-18(13-14,15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-12,14,17H,13H2
InChIKeyVGUSGIBMFXGIPU-UHFFFAOYSA-N
MW252.39 g/mol
LogP1.72
Rot. Bonds2

About 1,1-diphenyl-2,3-dihydrosilol-3-ol

1,1-diphenyl-2,3-dihydrosilol-3-ol (PubChem CID 11107841) has the molecular formula C16H16OSi and a molecular weight of 252.39 g/mol. Its IUPAC name is 1,1-diphenyl-2,3-dihydrosilol-3-ol.

Molecular Properties

Compound Name1,1-diphenyl-2,3-dihydrosilol-3-ol
PubChem CID11107841
Molecular FormulaC16H16OSi
Molecular Weight252.39 g/mol
Exact Mass252.10
IUPAC Name1,1-diphenyl-2,3-dihydrosilol-3-ol
SMILESOC1C=C[Si](c2ccccc2)(c2ccccc2)C1
InChIInChI=1S/C16H16OSi/c17-14-11-12-18(13-14,15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-12,14,17H,13H2
InChIKeyVGUSGIBMFXGIPU-UHFFFAOYSA-N
XLogP1.72
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.39
LogP ≤ 51.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

Diphenylvinylethoxysilane
CID 87366
2-(Triphenylsilyl)ethanol
CID 10267053
Ethanol, 2-(methyldiphenylsilyl)-
CID 170302
Diphenyl(4-hydroxybutyl)methylsilane
CID 4583561
(1-Hydroxyethyl)dimethyl(phenyl)silane
CID 262870
(Z)-4-[tert-butyl(diphenyl)silyl]oxybut-2-en-1-ol
CID 5461382
2-Propen-1-ol, 3-(dimethylphenylsilyl)-, (2E)-
CID 9990165
But-3-en-2-yloxy-tert-butyl-diphenylsilane
CID 12078229
Tert-butyl(cyclopent-2-en-1-yloxy)diphenylsilane
CID 12742150
(Triphenylsilyl)methanol
CID 12842304
trans-4-(t-Butyldiphenylsilyloxy)-2-butene-1-ol
CID 13181642
Methyl-diphenyl-propoxysilane
CID 66773738

Frequently Asked Questions

What is the IUPAC name of 1,1-diphenyl-2,3-dihydrosilol-3-ol?
The IUPAC name of 1,1-diphenyl-2,3-dihydrosilol-3-ol (CID 11107841) is 1,1-diphenyl-2,3-dihydrosilol-3-ol.
What is the SMILES notation for 1,1-diphenyl-2,3-dihydrosilol-3-ol?
The canonical SMILES for 1,1-diphenyl-2,3-dihydrosilol-3-ol is OC1C=C[Si](c2ccccc2)(c2ccccc2)C1.
What is the InChIKey of 1,1-diphenyl-2,3-dihydrosilol-3-ol?
The InChIKey is VGUSGIBMFXGIPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16OSi/c17-14-11-12-18(13-14,15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-12,14,17H,13H2.
What are the key properties of 1,1-diphenyl-2,3-dihydrosilol-3-ol?
1,1-diphenyl-2,3-dihydrosilol-3-ol has a molecular weight of 252.39 g/mol, XLogP of 1.72, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-diphenyl-2,3-dihydrosilol-3-ol is sourced from PubChem (CID 11107841), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).