Dimethylsilyl salicylate

C9H11O3Si — CID 22616670

IUPAC
SMILESC[Si](C)OC(=O)c1ccccc1O
InChIInChI=1S/C9H11O3Si/c1-13(2)12-9(11)7-5-3-4-6-8(7)10/h3-6,10H,1-2H3
InChIKeySVSCJWWKEJAXJD-UHFFFAOYSA-N
MW195.27 g/mol
LogP1.80
Rot. Bonds2

About Dimethylsilyl salicylate

Dimethylsilyl salicylate (PubChem CID 22616670) has the molecular formula C9H11O3Si and a molecular weight of 195.27 g/mol.

Molecular Properties

Compound NameDimethylsilyl salicylate
PubChem CID22616670
Molecular FormulaC9H11O3Si
Molecular Weight195.27 g/mol
Exact Mass195.05
IUPAC Name
SMILESC[Si](C)OC(=O)c1ccccc1O
InChIInChI=1S/C9H11O3Si/c1-13(2)12-9(11)7-5-3-4-6-8(7)10/h3-6,10H,1-2H3
InChIKeySVSCJWWKEJAXJD-UHFFFAOYSA-N
XLogP1.80
TPSA46.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.27
LogP ≤ 51.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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 Dimethylsilyl salicylate?
The IUPAC name of Dimethylsilyl salicylate (CID 22616670) is not available.
What is the SMILES notation for Dimethylsilyl salicylate?
The canonical SMILES for Dimethylsilyl salicylate is C[Si](C)OC(=O)c1ccccc1O.
What is the InChIKey of Dimethylsilyl salicylate?
The InChIKey is SVSCJWWKEJAXJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11O3Si/c1-13(2)12-9(11)7-5-3-4-6-8(7)10/h3-6,10H,1-2H3.
What are the key properties of Dimethylsilyl salicylate?
Dimethylsilyl salicylate has a molecular weight of 195.27 g/mol, XLogP of 1.80, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for Dimethylsilyl salicylate is sourced from PubChem (CID 22616670), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).