trimethyl-[(E)-2-phenyl-3-trimethylsilyloxyprop-1-enyl]silane

C15H26OSi2 — CID 102054796

IUPACtrimethyl-[(E)-2-phenyl-3-trimethylsilyloxyprop-1-enyl]silane
SMILESC[Si](C)(C)/C=C(/CO[Si](C)(C)C)c1ccccc1
InChIInChI=1S/C15H26OSi2/c1-17(2,3)13-15(12-16-18(4,5)6)14-10-8-7-9-11-14/h7-11,13H,12H2,1-6H3/b15-13-
InChIKeyXLUSSMFXJRXAQQ-SQFISAMPSA-N
MW278.54 g/mol
LogP4.80
Rot. Bonds5

About trimethyl-[(E)-2-phenyl-3-trimethylsilyloxyprop-1-enyl]silane

trimethyl-[(E)-2-phenyl-3-trimethylsilyloxyprop-1-enyl]silane (PubChem CID 102054796) has the molecular formula C15H26OSi2 and a molecular weight of 278.54 g/mol. Its IUPAC name is trimethyl-[(E)-2-phenyl-3-trimethylsilyloxyprop-1-enyl]silane.

Molecular Properties

Compound Nametrimethyl-[(E)-2-phenyl-3-trimethylsilyloxyprop-1-enyl]silane
PubChem CID102054796
Molecular FormulaC15H26OSi2
Molecular Weight278.54 g/mol
Exact Mass278.15
IUPAC Nametrimethyl-[(E)-2-phenyl-3-trimethylsilyloxyprop-1-enyl]silane
SMILESC[Si](C)(C)/C=C(/CO[Si](C)(C)C)c1ccccc1
InChIInChI=1S/C15H26OSi2/c1-17(2,3)13-15(12-16-18(4,5)6)14-10-8-7-9-11-14/h7-11,13H,12H2,1-6H3/b15-13-
InChIKeyXLUSSMFXJRXAQQ-SQFISAMPSA-N
XLogP4.80
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.54
LogP ≤ 54.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

trimethyl-[(E)-2-phenyl-3-trimethylsilylprop-1-enyl]silane
CID 10015597
trimethyl(2,5,5-triphenylpenta-1,4-dienyl)silane
CID 601377
ethoxy(trimethyl)silane;methyl benzoate
CID 91180329
trimethyl(2-phenylbut-1-enoxy)silane
CID 71393581
5-hydroxy-1-phenyl-2-(trimethylsilylmethylidene)pentan-1-one
CID 85317106
benzoic acid;tert-butyl-hydroxy-dimethylsilane
CID 71403721
(E)-4-diethoxyphosphoryl-3-phenylbut-2-enoic acid
CID 87453545
(Z)-3-(4-fluorophenyl)-4-trimethylsilylbut-3-enoic acid
CID 102370786
[dimethyl-[(E)-2-phenylbut-1-enyl]silyl]-dimethyl-trimethylsilylsilane
CID 10064652
trimethyl(2-phenylpenta-1,3,4-trienyl)silane
CID 71350225
2-bis(trimethylsilyloxy)phosphoryl-1-phenylethanone
CID 12671866
6-methyl-3-phenylhept-2-enoic acid
CID 123162067

Frequently Asked Questions

What is the IUPAC name of trimethyl-[(E)-2-phenyl-3-trimethylsilyloxyprop-1-enyl]silane?
The IUPAC name of trimethyl-[(E)-2-phenyl-3-trimethylsilyloxyprop-1-enyl]silane (CID 102054796) is trimethyl-[(E)-2-phenyl-3-trimethylsilyloxyprop-1-enyl]silane.
What is the SMILES notation for trimethyl-[(E)-2-phenyl-3-trimethylsilyloxyprop-1-enyl]silane?
The canonical SMILES for trimethyl-[(E)-2-phenyl-3-trimethylsilyloxyprop-1-enyl]silane is C[Si](C)(C)/C=C(/CO[Si](C)(C)C)c1ccccc1.
What is the InChIKey of trimethyl-[(E)-2-phenyl-3-trimethylsilyloxyprop-1-enyl]silane?
The InChIKey is XLUSSMFXJRXAQQ-SQFISAMPSA-N. The full InChI is InChI=1S/C15H26OSi2/c1-17(2,3)13-15(12-16-18(4,5)6)14-10-8-7-9-11-14/h7-11,13H,12H2,1-6H3/b15-13-.
What are the key properties of trimethyl-[(E)-2-phenyl-3-trimethylsilyloxyprop-1-enyl]silane?
trimethyl-[(E)-2-phenyl-3-trimethylsilyloxyprop-1-enyl]silane has a molecular weight of 278.54 g/mol, XLogP of 4.80, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[(E)-2-phenyl-3-trimethylsilyloxyprop-1-enyl]silane is sourced from PubChem (CID 102054796), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).