trimethyl-(2-methyl-1-methylsulfanylprop-1-enoxy)silane

C8H18OSSi — CID 11074219

IUPACtrimethyl-(2-methyl-1-methylsulfanylprop-1-enoxy)silane
SMILESCSC(O[Si](C)(C)C)=C(C)C
InChIInChI=1S/C8H18OSSi/c1-7(2)8(10-3)9-11(4,5)6/h1-6H3
InChIKeyPCIKXRLZMVNOQT-UHFFFAOYSA-N
MW190.38 g/mol
LogP3.45
Rot. Bonds3

About trimethyl-(2-methyl-1-methylsulfanylprop-1-enoxy)silane

trimethyl-(2-methyl-1-methylsulfanylprop-1-enoxy)silane (PubChem CID 11074219) has the molecular formula C8H18OSSi and a molecular weight of 190.38 g/mol. Its IUPAC name is trimethyl-(2-methyl-1-methylsulfanylprop-1-enoxy)silane.

Molecular Properties

Compound Nametrimethyl-(2-methyl-1-methylsulfanylprop-1-enoxy)silane
PubChem CID11074219
Molecular FormulaC8H18OSSi
Molecular Weight190.38 g/mol
Exact Mass190.08
IUPAC Nametrimethyl-(2-methyl-1-methylsulfanylprop-1-enoxy)silane
SMILESCSC(O[Si](C)(C)C)=C(C)C
InChIInChI=1S/C8H18OSSi/c1-7(2)8(10-3)9-11(4,5)6/h1-6H3
InChIKeyPCIKXRLZMVNOQT-UHFFFAOYSA-N
XLogP3.45
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.38
LogP ≤ 53.45
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-(2-methyl-1-methylsulfanylprop-1-enoxy)silane?
The IUPAC name of trimethyl-(2-methyl-1-methylsulfanylprop-1-enoxy)silane (CID 11074219) is trimethyl-(2-methyl-1-methylsulfanylprop-1-enoxy)silane.
What is the SMILES notation for trimethyl-(2-methyl-1-methylsulfanylprop-1-enoxy)silane?
The canonical SMILES for trimethyl-(2-methyl-1-methylsulfanylprop-1-enoxy)silane is CSC(O[Si](C)(C)C)=C(C)C.
What is the InChIKey of trimethyl-(2-methyl-1-methylsulfanylprop-1-enoxy)silane?
The InChIKey is PCIKXRLZMVNOQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18OSSi/c1-7(2)8(10-3)9-11(4,5)6/h1-6H3.
What are the key properties of trimethyl-(2-methyl-1-methylsulfanylprop-1-enoxy)silane?
trimethyl-(2-methyl-1-methylsulfanylprop-1-enoxy)silane has a molecular weight of 190.38 g/mol, XLogP of 3.45, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-(2-methyl-1-methylsulfanylprop-1-enoxy)silane is sourced from PubChem (CID 11074219), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).