1,1-diphenylsilolan-2-ol

C16H18OSi — CID 71387428

IUPAC1,1-diphenylsilolan-2-ol
SMILESOC1CCC[Si]1(c1ccccc1)c1ccccc1
InChIInChI=1S/C16H18OSi/c17-16-12-7-13-18(16,14-8-3-1-4-9-14)15-10-5-2-6-11-15/h1-6,8-11,16-17H,7,12-13H2
InChIKeyHNKLXDCOTRAAPZ-UHFFFAOYSA-N
MW254.41 g/mol
LogP1.94
Rot. Bonds2

About 1,1-diphenylsilolan-2-ol

1,1-diphenylsilolan-2-ol (PubChem CID 71387428) has the molecular formula C16H18OSi and a molecular weight of 254.41 g/mol. Its IUPAC name is 1,1-diphenylsilolan-2-ol.

Molecular Properties

Compound Name1,1-diphenylsilolan-2-ol
PubChem CID71387428
Molecular FormulaC16H18OSi
Molecular Weight254.41 g/mol
Exact Mass254.11
IUPAC Name1,1-diphenylsilolan-2-ol
SMILESOC1CCC[Si]1(c1ccccc1)c1ccccc1
InChIInChI=1S/C16H18OSi/c17-16-12-7-13-18(16,14-8-3-1-4-9-14)15-10-5-2-6-11-15/h1-6,8-11,16-17H,7,12-13H2
InChIKeyHNKLXDCOTRAAPZ-UHFFFAOYSA-N
XLogP1.94
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.41
LogP ≤ 51.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1,1-diphenylsilolan-2-ol?
The IUPAC name of 1,1-diphenylsilolan-2-ol (CID 71387428) is 1,1-diphenylsilolan-2-ol.
What is the SMILES notation for 1,1-diphenylsilolan-2-ol?
The canonical SMILES for 1,1-diphenylsilolan-2-ol is OC1CCC[Si]1(c1ccccc1)c1ccccc1.
What is the InChIKey of 1,1-diphenylsilolan-2-ol?
The InChIKey is HNKLXDCOTRAAPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18OSi/c17-16-12-7-13-18(16,14-8-3-1-4-9-14)15-10-5-2-6-11-15/h1-6,8-11,16-17H,7,12-13H2.
What are the key properties of 1,1-diphenylsilolan-2-ol?
1,1-diphenylsilolan-2-ol has a molecular weight of 254.41 g/mol, XLogP of 1.94, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-diphenylsilolan-2-ol is sourced from PubChem (CID 71387428), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).