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

C13H20OSi — CID 11096151

IUPACtrimethyl-(2-methyl-1-phenylprop-1-enoxy)silane
SMILESCC(C)=C(O[Si](C)(C)C)c1ccccc1
InChIInChI=1S/C13H20OSi/c1-11(2)13(14-15(3,4)5)12-9-7-6-8-10-12/h6-10H,1-5H3
InChIKeyXJRTWHGCYDLIFQ-UHFFFAOYSA-N
MW220.39 g/mol
LogP4.29
Rot. Bonds3

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

trimethyl-(2-methyl-1-phenylprop-1-enoxy)silane (PubChem CID 11096151) has the molecular formula C13H20OSi and a molecular weight of 220.39 g/mol. Its IUPAC name is trimethyl-(2-methyl-1-phenylprop-1-enoxy)silane.

Molecular Properties

Compound Nametrimethyl-(2-methyl-1-phenylprop-1-enoxy)silane
PubChem CID11096151
Molecular FormulaC13H20OSi
Molecular Weight220.39 g/mol
Exact Mass220.13
IUPAC Nametrimethyl-(2-methyl-1-phenylprop-1-enoxy)silane
SMILESCC(C)=C(O[Si](C)(C)C)c1ccccc1
InChIInChI=1S/C13H20OSi/c1-11(2)13(14-15(3,4)5)12-9-7-6-8-10-12/h6-10H,1-5H3
InChIKeyXJRTWHGCYDLIFQ-UHFFFAOYSA-N
XLogP4.29
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.39
LogP ≤ 54.29
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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Related Compounds

Tert-butyl cumene peroxide
CID 76997
Benzyloxytrimethylsilane
CID 518982
Benzene, [1-[(trimethylsilyl)oxy]ethenyl]-
CID 117406
(3,4-Dihydro-1-naphthyloxy)trimethylsilane
CID 4245325
Tert-butyl[(4-iodophenyl)methoxy]dimethylsilane
CID 10020633
1,1-Dimethyl-1,3-dihydrobenzo[c][1,2]oxasilole
CID 13085174
(2-Allylphenoxy)trimethylsilane
CID 15049460
Silane, trimethyl(2-phenylethoxy)-
CID 518978
Trimethyl(m-tolyloxy)silane
CID 519490
Trimethyl(p-tolyloxy)silane
CID 286939
2,2-Difluoro-1-phenyl-1-trimethylsiloxyethene
CID 10889667
Silane, triethyl(phenylmethoxy)-
CID 563229

Frequently Asked Questions

What is the IUPAC name of trimethyl-(2-methyl-1-phenylprop-1-enoxy)silane?
The IUPAC name of trimethyl-(2-methyl-1-phenylprop-1-enoxy)silane (CID 11096151) is trimethyl-(2-methyl-1-phenylprop-1-enoxy)silane.
What is the SMILES notation for trimethyl-(2-methyl-1-phenylprop-1-enoxy)silane?
The canonical SMILES for trimethyl-(2-methyl-1-phenylprop-1-enoxy)silane is CC(C)=C(O[Si](C)(C)C)c1ccccc1.
What is the InChIKey of trimethyl-(2-methyl-1-phenylprop-1-enoxy)silane?
The InChIKey is XJRTWHGCYDLIFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20OSi/c1-11(2)13(14-15(3,4)5)12-9-7-6-8-10-12/h6-10H,1-5H3.
What are the key properties of trimethyl-(2-methyl-1-phenylprop-1-enoxy)silane?
trimethyl-(2-methyl-1-phenylprop-1-enoxy)silane has a molecular weight of 220.39 g/mol, XLogP of 4.29, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-(2-methyl-1-phenylprop-1-enoxy)silane is sourced from PubChem (CID 11096151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).