tert-butyl-dimethyl-(2-methyl-1-phenylprop-1-enoxy)silane

C16H26OSi — CID 11391374

IUPACtert-butyl-dimethyl-(2-methyl-1-phenylprop-1-enoxy)silane
SMILESCC(C)=C(O[Si](C)(C)C(C)(C)C)c1ccccc1
InChIInChI=1S/C16H26OSi/c1-13(2)15(14-11-9-8-10-12-14)17-18(6,7)16(3,4)5/h8-12H,1-7H3
InChIKeyYOFFAAAPVBPRAW-UHFFFAOYSA-N
MW262.47 g/mol
LogP5.46
Rot. Bonds3

About tert-butyl-dimethyl-(2-methyl-1-phenylprop-1-enoxy)silane

tert-butyl-dimethyl-(2-methyl-1-phenylprop-1-enoxy)silane (PubChem CID 11391374) has the molecular formula C16H26OSi and a molecular weight of 262.47 g/mol. Its IUPAC name is tert-butyl-dimethyl-(2-methyl-1-phenylprop-1-enoxy)silane.

Molecular Properties

Compound Nametert-butyl-dimethyl-(2-methyl-1-phenylprop-1-enoxy)silane
PubChem CID11391374
Molecular FormulaC16H26OSi
Molecular Weight262.47 g/mol
Exact Mass262.18
IUPAC Nametert-butyl-dimethyl-(2-methyl-1-phenylprop-1-enoxy)silane
SMILESCC(C)=C(O[Si](C)(C)C(C)(C)C)c1ccccc1
InChIInChI=1S/C16H26OSi/c1-13(2)15(14-11-9-8-10-12-14)17-18(6,7)16(3,4)5/h8-12H,1-7H3
InChIKeyYOFFAAAPVBPRAW-UHFFFAOYSA-N
XLogP5.46
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500262.47
LogP ≤ 55.46
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-(2-methyl-1-phenylprop-1-enoxy)silane?
The IUPAC name of tert-butyl-dimethyl-(2-methyl-1-phenylprop-1-enoxy)silane (CID 11391374) is tert-butyl-dimethyl-(2-methyl-1-phenylprop-1-enoxy)silane.
What is the SMILES notation for tert-butyl-dimethyl-(2-methyl-1-phenylprop-1-enoxy)silane?
The canonical SMILES for tert-butyl-dimethyl-(2-methyl-1-phenylprop-1-enoxy)silane is CC(C)=C(O[Si](C)(C)C(C)(C)C)c1ccccc1.
What is the InChIKey of tert-butyl-dimethyl-(2-methyl-1-phenylprop-1-enoxy)silane?
The InChIKey is YOFFAAAPVBPRAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26OSi/c1-13(2)15(14-11-9-8-10-12-14)17-18(6,7)16(3,4)5/h8-12H,1-7H3.
What are the key properties of tert-butyl-dimethyl-(2-methyl-1-phenylprop-1-enoxy)silane?
tert-butyl-dimethyl-(2-methyl-1-phenylprop-1-enoxy)silane has a molecular weight of 262.47 g/mol, XLogP of 5.46, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-dimethyl-(2-methyl-1-phenylprop-1-enoxy)silane is sourced from PubChem (CID 11391374), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).