tert-butyl-dimethyl-[1-(4-methylphenyl)ethenoxy]silane

C15H24OSi — CID 12752154

IUPACtert-butyl-dimethyl-[1-(4-methylphenyl)ethenoxy]silane
SMILESC=C(O[Si](C)(C)C(C)(C)C)c1ccc(C)cc1
InChIInChI=1S/C15H24OSi/c1-12-8-10-14(11-9-12)13(2)16-17(6,7)15(3,4)5/h8-11H,2H2,1,3-7H3
InChIKeyUILCHCYHCGGWEC-UHFFFAOYSA-N
MW248.44 g/mol
LogP4.99
Rot. Bonds3

About tert-butyl-dimethyl-[1-(4-methylphenyl)ethenoxy]silane

tert-butyl-dimethyl-[1-(4-methylphenyl)ethenoxy]silane (PubChem CID 12752154) has the molecular formula C15H24OSi and a molecular weight of 248.44 g/mol. Its IUPAC name is tert-butyl-dimethyl-[1-(4-methylphenyl)ethenoxy]silane.

Molecular Properties

Compound Nametert-butyl-dimethyl-[1-(4-methylphenyl)ethenoxy]silane
PubChem CID12752154
Molecular FormulaC15H24OSi
Molecular Weight248.44 g/mol
Exact Mass248.16
IUPAC Nametert-butyl-dimethyl-[1-(4-methylphenyl)ethenoxy]silane
SMILESC=C(O[Si](C)(C)C(C)(C)C)c1ccc(C)cc1
InChIInChI=1S/C15H24OSi/c1-12-8-10-14(11-9-12)13(2)16-17(6,7)15(3,4)5/h8-11H,2H2,1,3-7H3
InChIKeyUILCHCYHCGGWEC-UHFFFAOYSA-N
XLogP4.99
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.44
LogP ≤ 54.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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 tert-butyl-dimethyl-[1-(4-methylphenyl)ethenoxy]silane?
The IUPAC name of tert-butyl-dimethyl-[1-(4-methylphenyl)ethenoxy]silane (CID 12752154) is tert-butyl-dimethyl-[1-(4-methylphenyl)ethenoxy]silane.
What is the SMILES notation for tert-butyl-dimethyl-[1-(4-methylphenyl)ethenoxy]silane?
The canonical SMILES for tert-butyl-dimethyl-[1-(4-methylphenyl)ethenoxy]silane is C=C(O[Si](C)(C)C(C)(C)C)c1ccc(C)cc1.
What is the InChIKey of tert-butyl-dimethyl-[1-(4-methylphenyl)ethenoxy]silane?
The InChIKey is UILCHCYHCGGWEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24OSi/c1-12-8-10-14(11-9-12)13(2)16-17(6,7)15(3,4)5/h8-11H,2H2,1,3-7H3.
What are the key properties of tert-butyl-dimethyl-[1-(4-methylphenyl)ethenoxy]silane?
tert-butyl-dimethyl-[1-(4-methylphenyl)ethenoxy]silane has a molecular weight of 248.44 g/mol, XLogP of 4.99, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-dimethyl-[1-(4-methylphenyl)ethenoxy]silane is sourced from PubChem (CID 12752154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).