trimethyl(1-phenylsulfanylethenoxy)silane

C11H16OSSi — CID 11447442

IUPACtrimethyl(1-phenylsulfanylethenoxy)silane
SMILESC=C(O[Si](C)(C)C)Sc1ccccc1
InChIInChI=1S/C11H16OSSi/c1-10(12-14(2,3)4)13-11-8-6-5-7-9-11/h5-9H,1H2,2-4H3
InChIKeyNOTYNGUSRPLVCS-UHFFFAOYSA-N
MW224.40 g/mol
LogP4.10
Rot. Bonds4

About trimethyl(1-phenylsulfanylethenoxy)silane

trimethyl(1-phenylsulfanylethenoxy)silane (PubChem CID 11447442) has the molecular formula C11H16OSSi and a molecular weight of 224.40 g/mol. Its IUPAC name is trimethyl(1-phenylsulfanylethenoxy)silane.

Molecular Properties

Compound Nametrimethyl(1-phenylsulfanylethenoxy)silane
PubChem CID11447442
Molecular FormulaC11H16OSSi
Molecular Weight224.40 g/mol
Exact Mass224.07
IUPAC Nametrimethyl(1-phenylsulfanylethenoxy)silane
SMILESC=C(O[Si](C)(C)C)Sc1ccccc1
InChIInChI=1S/C11H16OSSi/c1-10(12-14(2,3)4)13-11-8-6-5-7-9-11/h5-9H,1H2,2-4H3
InChIKeyNOTYNGUSRPLVCS-UHFFFAOYSA-N
XLogP4.10
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.40
LogP ≤ 54.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of trimethyl(1-phenylsulfanylethenoxy)silane?
The IUPAC name of trimethyl(1-phenylsulfanylethenoxy)silane (CID 11447442) is trimethyl(1-phenylsulfanylethenoxy)silane.
What is the SMILES notation for trimethyl(1-phenylsulfanylethenoxy)silane?
The canonical SMILES for trimethyl(1-phenylsulfanylethenoxy)silane is C=C(O[Si](C)(C)C)Sc1ccccc1.
What is the InChIKey of trimethyl(1-phenylsulfanylethenoxy)silane?
The InChIKey is NOTYNGUSRPLVCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16OSSi/c1-10(12-14(2,3)4)13-11-8-6-5-7-9-11/h5-9H,1H2,2-4H3.
What are the key properties of trimethyl(1-phenylsulfanylethenoxy)silane?
trimethyl(1-phenylsulfanylethenoxy)silane has a molecular weight of 224.40 g/mol, XLogP of 4.10, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl(1-phenylsulfanylethenoxy)silane is sourced from PubChem (CID 11447442), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).