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

C15H26Si2 — CID 10015597

IUPACtrimethyl-[(E)-2-phenyl-3-trimethylsilylprop-1-enyl]silane
SMILESC[Si](C)(C)/C=C(/C[Si](C)(C)C)c1ccccc1
InChIInChI=1S/C15H26Si2/c1-16(2,3)12-15(13-17(4,5)6)14-10-8-7-9-11-14/h7-12H,13H2,1-6H3/b15-12-
InChIKeyUROLIWZOSMHBMO-QINSGFPZSA-N
MW262.54 g/mol
LogP5.29
Rot. Bonds4

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

trimethyl-[(E)-2-phenyl-3-trimethylsilylprop-1-enyl]silane (PubChem CID 10015597) has the molecular formula C15H26Si2 and a molecular weight of 262.54 g/mol. Its IUPAC name is trimethyl-[(E)-2-phenyl-3-trimethylsilylprop-1-enyl]silane.

Molecular Properties

Compound Nametrimethyl-[(E)-2-phenyl-3-trimethylsilylprop-1-enyl]silane
PubChem CID10015597
Molecular FormulaC15H26Si2
Molecular Weight262.54 g/mol
Exact Mass262.16
IUPAC Nametrimethyl-[(E)-2-phenyl-3-trimethylsilylprop-1-enyl]silane
SMILESC[Si](C)(C)/C=C(/C[Si](C)(C)C)c1ccccc1
InChIInChI=1S/C15H26Si2/c1-16(2,3)12-15(13-17(4,5)6)14-10-8-7-9-11-14/h7-12H,13H2,1-6H3/b15-12-
InChIKeyUROLIWZOSMHBMO-QINSGFPZSA-N
XLogP5.29
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500262.54
LogP ≤ 55.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

trimethyl(2,5,5-triphenylpenta-1,4-dienyl)silane
CID 601377
trimethyl-[(E)-2-phenyl-3-trimethylsilyloxyprop-1-enyl]silane
CID 102054796
trimethyl(2-phenylpenta-2,3-dienyl)silane
CID 102425929
[dimethyl-[(E)-2-phenylbut-1-enyl]silyl]-dimethyl-trimethylsilylsilane
CID 10064652
trimethyl(2-phenylpenta-1,3,4-trienyl)silane
CID 71350225
5-hydroxy-1-phenyl-2-(trimethylsilylmethylidene)pentan-1-one
CID 85317106
[(1E,3E)-2-ethyl-4-phenylbuta-1,3-dienyl]-trimethylsilane
CID 10036853
trimethyl-[(1Z)-3-methyl-2-phenylpenta-1,4-dienyl]silane
CID 10609523
2-(1,2-diphenylethenyl)hex-1-enyl-trimethylsilane
CID 10437633
[(Z)-1-methylsulfanylbut-1-en-2-yl]benzene
CID 134933163
benzoic acid;tert-butyl-hydroxy-dimethylsilane
CID 71403721
(Z)-3-(4-fluorophenyl)-4-trimethylsilylbut-3-enoic acid
CID 102370786

Frequently Asked Questions

What is the IUPAC name of trimethyl-[(E)-2-phenyl-3-trimethylsilylprop-1-enyl]silane?
The IUPAC name of trimethyl-[(E)-2-phenyl-3-trimethylsilylprop-1-enyl]silane (CID 10015597) is trimethyl-[(E)-2-phenyl-3-trimethylsilylprop-1-enyl]silane.
What is the SMILES notation for trimethyl-[(E)-2-phenyl-3-trimethylsilylprop-1-enyl]silane?
The canonical SMILES for trimethyl-[(E)-2-phenyl-3-trimethylsilylprop-1-enyl]silane is C[Si](C)(C)/C=C(/C[Si](C)(C)C)c1ccccc1.
What is the InChIKey of trimethyl-[(E)-2-phenyl-3-trimethylsilylprop-1-enyl]silane?
The InChIKey is UROLIWZOSMHBMO-QINSGFPZSA-N. The full InChI is InChI=1S/C15H26Si2/c1-16(2,3)12-15(13-17(4,5)6)14-10-8-7-9-11-14/h7-12H,13H2,1-6H3/b15-12-.
What are the key properties of trimethyl-[(E)-2-phenyl-3-trimethylsilylprop-1-enyl]silane?
trimethyl-[(E)-2-phenyl-3-trimethylsilylprop-1-enyl]silane has a molecular weight of 262.54 g/mol, XLogP of 5.29, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[(E)-2-phenyl-3-trimethylsilylprop-1-enyl]silane is sourced from PubChem (CID 10015597), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).