trimethyl-[(E)-1-[(2-methylpropan-2-yl)oxy]-2-phenylbut-1-enoxy]silane

C17H28O2Si — CID 101240315

IUPACtrimethyl-[(E)-1-[(2-methylpropan-2-yl)oxy]-2-phenylbut-1-enoxy]silane
SMILESCC/C(=C(/OC(C)(C)C)O[Si](C)(C)C)c1ccccc1
InChIInChI=1S/C17H28O2Si/c1-8-15(14-12-10-9-11-13-14)16(18-17(2,3)4)19-20(5,6)7/h9-13H,8H2,1-7H3/b16-15+
InChIKeySQFSRYQWDJQWSS-FOCLMDBBSA-N
MW292.49 g/mol
LogP5.43
Rot. Bonds5

About trimethyl-[(E)-1-[(2-methylpropan-2-yl)oxy]-2-phenylbut-1-enoxy]silane

trimethyl-[(E)-1-[(2-methylpropan-2-yl)oxy]-2-phenylbut-1-enoxy]silane (PubChem CID 101240315) has the molecular formula C17H28O2Si and a molecular weight of 292.49 g/mol. Its IUPAC name is trimethyl-[(E)-1-[(2-methylpropan-2-yl)oxy]-2-phenylbut-1-enoxy]silane.

Molecular Properties

Compound Nametrimethyl-[(E)-1-[(2-methylpropan-2-yl)oxy]-2-phenylbut-1-enoxy]silane
PubChem CID101240315
Molecular FormulaC17H28O2Si
Molecular Weight292.49 g/mol
Exact Mass292.19
IUPAC Nametrimethyl-[(E)-1-[(2-methylpropan-2-yl)oxy]-2-phenylbut-1-enoxy]silane
SMILESCC/C(=C(/OC(C)(C)C)O[Si](C)(C)C)c1ccccc1
InChIInChI=1S/C17H28O2Si/c1-8-15(14-12-10-9-11-13-14)16(18-17(2,3)4)19-20(5,6)7/h9-13H,8H2,1-7H3/b16-15+
InChIKeySQFSRYQWDJQWSS-FOCLMDBBSA-N
XLogP5.43
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500292.49
LogP ≤ 55.43
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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Related Compounds

trimethyl-[(Z)-1-[(2-methylpropan-2-yl)oxy]-2-phenylbut-1-enoxy]silane
CID 101240316
1,1-diethoxybut-1-en-2-ylbenzene
CID 66973345
trimethyl-[(Z)-4-methyl-2-phenyl-1-propan-2-yloxypent-1-enoxy]silane
CID 102398386
N-[(E)-2-[(2-methylpropan-2-yl)oxy]-2-trimethylsilyloxyethenyl]-1,1-diphenylmethanimine
CID 11824747
(E)-N,N-dibenzyl-2-[(2-methylpropan-2-yl)oxy]-2-trimethylsilyloxyethenamine
CID 13483445
trimethyl-[(E)-1-[(2-methylpropan-2-yl)oxy]-3-phenylprop-1-enoxy]silane
CID 71271588
[(Z)-4-methylhex-3-en-3-yl]benzene
CID 142361639
O-tert-butyl benzenecarbothioate
CID 56986939
1-[(E)-1-bromo-2-phenylbut-1-enyl]-4-[(2-methylpropan-2-yl)oxy]benzene
CID 58825088
3,3-diphenyl-2-trimethylsilyloxyprop-2-enenitrile
CID 12921434
4-phenylhex-3-en-3-amine
CID 140615450
CID 162139404
CID 162139404

Frequently Asked Questions

What is the IUPAC name of trimethyl-[(E)-1-[(2-methylpropan-2-yl)oxy]-2-phenylbut-1-enoxy]silane?
The IUPAC name of trimethyl-[(E)-1-[(2-methylpropan-2-yl)oxy]-2-phenylbut-1-enoxy]silane (CID 101240315) is trimethyl-[(E)-1-[(2-methylpropan-2-yl)oxy]-2-phenylbut-1-enoxy]silane.
What is the SMILES notation for trimethyl-[(E)-1-[(2-methylpropan-2-yl)oxy]-2-phenylbut-1-enoxy]silane?
The canonical SMILES for trimethyl-[(E)-1-[(2-methylpropan-2-yl)oxy]-2-phenylbut-1-enoxy]silane is CC/C(=C(/OC(C)(C)C)O[Si](C)(C)C)c1ccccc1.
What is the InChIKey of trimethyl-[(E)-1-[(2-methylpropan-2-yl)oxy]-2-phenylbut-1-enoxy]silane?
The InChIKey is SQFSRYQWDJQWSS-FOCLMDBBSA-N. The full InChI is InChI=1S/C17H28O2Si/c1-8-15(14-12-10-9-11-13-14)16(18-17(2,3)4)19-20(5,6)7/h9-13H,8H2,1-7H3/b16-15+.
What are the key properties of trimethyl-[(E)-1-[(2-methylpropan-2-yl)oxy]-2-phenylbut-1-enoxy]silane?
trimethyl-[(E)-1-[(2-methylpropan-2-yl)oxy]-2-phenylbut-1-enoxy]silane has a molecular weight of 292.49 g/mol, XLogP of 5.43, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[(E)-1-[(2-methylpropan-2-yl)oxy]-2-phenylbut-1-enoxy]silane is sourced from PubChem (CID 101240315), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).