(E)-3-trimethylsilyl-1-triphenylsilylprop-2-en-1-one

C24H26OSi2 — CID 101115089

IUPAC(E)-3-trimethylsilyl-1-triphenylsilylprop-2-en-1-one
SMILESC[Si](C)(C)/C=C/C(=O)[Si](c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C24H26OSi2/c1-26(2,3)20-19-24(25)27(21-13-7-4-8-14-21,22-15-9-5-10-16-22)23-17-11-6-12-18-23/h4-20H,1-3H3/b20-19+
InChIKeyVEBCEOKRIDLFGC-FMQUCBEESA-N
MW386.64 g/mol
LogP3.70
Rot. Bonds6

About (E)-3-trimethylsilyl-1-triphenylsilylprop-2-en-1-one

(E)-3-trimethylsilyl-1-triphenylsilylprop-2-en-1-one (PubChem CID 101115089) has the molecular formula C24H26OSi2 and a molecular weight of 386.64 g/mol. Its IUPAC name is (E)-3-trimethylsilyl-1-triphenylsilylprop-2-en-1-one.

Molecular Properties

Compound Name(E)-3-trimethylsilyl-1-triphenylsilylprop-2-en-1-one
PubChem CID101115089
Molecular FormulaC24H26OSi2
Molecular Weight386.64 g/mol
Exact Mass386.15
IUPAC Name(E)-3-trimethylsilyl-1-triphenylsilylprop-2-en-1-one
SMILESC[Si](C)(C)/C=C/C(=O)[Si](c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C24H26OSi2/c1-26(2,3)20-19-24(25)27(21-13-7-4-8-14-21,22-15-9-5-10-16-22)23-17-11-6-12-18-23/h4-20H,1-3H3/b20-19+
InChIKeyVEBCEOKRIDLFGC-FMQUCBEESA-N
XLogP3.70
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500386.64
LogP ≤ 53.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'triphenyl_methyl-silyl', 'substructure': 'N/A'}

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Related Compounds

1,3-Diphenyltetramethyldisiloxane
CID 5945
Vinyltriphenylsilane
CID 87747
Tetraphenyl dimethyl disiloxane
CID 13121
Cyclotrisiloxane, 2,4,6-trimethyl-2,4,6-triphenyl-
CID 18901
Benzene, 1,1',1''-(ethoxysilylidyne)tris-
CID 73695
Methoxytriphenylsilane
CID 74588
1,1,1-Trimethyl-2,2,2-triphenyldisilane
CID 74058
Disiloxane, 1,3-diethenyl-1,3-dimethyl-1,3-diphenyl-
CID 102295
Allyltriphenylsilane
CID 278642
Methyltriphenylsilane
CID 522714
1,1,1-Trimethyl-3,3,3-triphenyldisiloxane
CID 522728
Acetyltriphenylsilane
CID 5226386

Frequently Asked Questions

What is the IUPAC name of (E)-3-trimethylsilyl-1-triphenylsilylprop-2-en-1-one?
The IUPAC name of (E)-3-trimethylsilyl-1-triphenylsilylprop-2-en-1-one (CID 101115089) is (E)-3-trimethylsilyl-1-triphenylsilylprop-2-en-1-one.
What is the SMILES notation for (E)-3-trimethylsilyl-1-triphenylsilylprop-2-en-1-one?
The canonical SMILES for (E)-3-trimethylsilyl-1-triphenylsilylprop-2-en-1-one is C[Si](C)(C)/C=C/C(=O)[Si](c1ccccc1)(c1ccccc1)c1ccccc1.
What is the InChIKey of (E)-3-trimethylsilyl-1-triphenylsilylprop-2-en-1-one?
The InChIKey is VEBCEOKRIDLFGC-FMQUCBEESA-N. The full InChI is InChI=1S/C24H26OSi2/c1-26(2,3)20-19-24(25)27(21-13-7-4-8-14-21,22-15-9-5-10-16-22)23-17-11-6-12-18-23/h4-20H,1-3H3/b20-19+.
What are the key properties of (E)-3-trimethylsilyl-1-triphenylsilylprop-2-en-1-one?
(E)-3-trimethylsilyl-1-triphenylsilylprop-2-en-1-one has a molecular weight of 386.64 g/mol, XLogP of 3.70, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-3-trimethylsilyl-1-triphenylsilylprop-2-en-1-one is sourced from PubChem (CID 101115089), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).