silyl methanesulfonate

CH3O3SSi — CID 19038808

IUPAC
SMILESCS(=O)(=O)O[Si]
InChIInChI=1S/CH3O3SSi/c1-5(2,3)4-6/h1H3
InChIKeyUSQNIJKZHNIKDT-UHFFFAOYSA-N
MW123.18 g/mol
LogP-0.95
Rot. Bonds1

About silyl methanesulfonate

silyl methanesulfonate (PubChem CID 19038808) has the molecular formula CH3O3SSi and a molecular weight of 123.18 g/mol.

Molecular Properties

Compound Namesilyl methanesulfonate
PubChem CID19038808
Molecular FormulaCH3O3SSi
Molecular Weight123.18 g/mol
Exact Mass122.96
IUPAC Name
SMILESCS(=O)(=O)O[Si]
InChIInChI=1S/CH3O3SSi/c1-5(2,3)4-6/h1H3
InChIKeyUSQNIJKZHNIKDT-UHFFFAOYSA-N
XLogP-0.95
TPSA43.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms6
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500123.18
LogP ≤ 5-0.95
H-Bond Donors ≤ 50
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 silyl methanesulfonate?
The IUPAC name of silyl methanesulfonate (CID 19038808) is not available.
What is the SMILES notation for silyl methanesulfonate?
The canonical SMILES for silyl methanesulfonate is CS(=O)(=O)O[Si].
What is the InChIKey of silyl methanesulfonate?
The InChIKey is USQNIJKZHNIKDT-UHFFFAOYSA-N. The full InChI is InChI=1S/CH3O3SSi/c1-5(2,3)4-6/h1H3.
What are the key properties of silyl methanesulfonate?
silyl methanesulfonate has a molecular weight of 123.18 g/mol, XLogP of -0.95, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for silyl methanesulfonate is sourced from PubChem (CID 19038808), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).