1-fluorosulfonyloxysilyl-2-methylprop-1-ene

C4H9FO3SSi — CID 175177996

IUPAC1-fluorosulfonyloxysilyl-2-methylprop-1-ene
SMILESCC(C)=C[SiH2]OS(=O)(=O)F
InChIInChI=1S/C4H9FO3SSi/c1-4(2)3-10-8-9(5,6)7/h3H,10H2,1-2H3
InChIKeyWAJOSDMEJOXTCD-UHFFFAOYSA-N
MW184.26 g/mol
LogP0.22
Rot. Bonds3

About 1-fluorosulfonyloxysilyl-2-methylprop-1-ene

1-fluorosulfonyloxysilyl-2-methylprop-1-ene (PubChem CID 175177996) has the molecular formula C4H9FO3SSi and a molecular weight of 184.26 g/mol. Its IUPAC name is 1-fluorosulfonyloxysilyl-2-methylprop-1-ene.

Molecular Properties

Compound Name1-fluorosulfonyloxysilyl-2-methylprop-1-ene
PubChem CID175177996
Molecular FormulaC4H9FO3SSi
Molecular Weight184.26 g/mol
Exact Mass184.00
IUPAC Name1-fluorosulfonyloxysilyl-2-methylprop-1-ene
SMILESCC(C)=C[SiH2]OS(=O)(=O)F
InChIInChI=1S/C4H9FO3SSi/c1-4(2)3-10-8-9(5,6)7/h3H,10H2,1-2H3
InChIKeyWAJOSDMEJOXTCD-UHFFFAOYSA-N
XLogP0.22
TPSA43.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.26
LogP ≤ 50.22
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 1-fluorosulfonyloxysilyl-2-methylprop-1-ene?
The IUPAC name of 1-fluorosulfonyloxysilyl-2-methylprop-1-ene (CID 175177996) is 1-fluorosulfonyloxysilyl-2-methylprop-1-ene.
What is the SMILES notation for 1-fluorosulfonyloxysilyl-2-methylprop-1-ene?
The canonical SMILES for 1-fluorosulfonyloxysilyl-2-methylprop-1-ene is CC(C)=C[SiH2]OS(=O)(=O)F.
What is the InChIKey of 1-fluorosulfonyloxysilyl-2-methylprop-1-ene?
The InChIKey is WAJOSDMEJOXTCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H9FO3SSi/c1-4(2)3-10-8-9(5,6)7/h3H,10H2,1-2H3.
What are the key properties of 1-fluorosulfonyloxysilyl-2-methylprop-1-ene?
1-fluorosulfonyloxysilyl-2-methylprop-1-ene has a molecular weight of 184.26 g/mol, XLogP of 0.22, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-fluorosulfonyloxysilyl-2-methylprop-1-ene is sourced from PubChem (CID 175177996), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).