trimethyl-(4-phenyl-4-trimethylsilylbuta-2,3-dien-2-yl)oxysilane

C16H26OSi2 — CID 102523679

IUPACtrimethyl-(4-phenyl-4-trimethylsilylbuta-2,3-dien-2-yl)oxysilane
SMILESCC(=C=C(c1ccccc1)[Si](C)(C)C)O[Si](C)(C)C
InChIInChI=1S/C16H26OSi2/c1-14(17-19(5,6)7)13-16(18(2,3)4)15-11-9-8-10-12-15/h8-12H,1-7H3
InChIKeyGFHLKEYWLQIEIF-UHFFFAOYSA-N
MW290.55 g/mol
LogP5.30
Rot. Bonds4

About trimethyl-(4-phenyl-4-trimethylsilylbuta-2,3-dien-2-yl)oxysilane

trimethyl-(4-phenyl-4-trimethylsilylbuta-2,3-dien-2-yl)oxysilane (PubChem CID 102523679) has the molecular formula C16H26OSi2 and a molecular weight of 290.55 g/mol. Its IUPAC name is trimethyl-(4-phenyl-4-trimethylsilylbuta-2,3-dien-2-yl)oxysilane.

Molecular Properties

Compound Nametrimethyl-(4-phenyl-4-trimethylsilylbuta-2,3-dien-2-yl)oxysilane
PubChem CID102523679
Molecular FormulaC16H26OSi2
Molecular Weight290.55 g/mol
Exact Mass290.15
IUPAC Nametrimethyl-(4-phenyl-4-trimethylsilylbuta-2,3-dien-2-yl)oxysilane
SMILESCC(=C=C(c1ccccc1)[Si](C)(C)C)O[Si](C)(C)C
InChIInChI=1S/C16H26OSi2/c1-14(17-19(5,6)7)13-16(18(2,3)4)15-11-9-8-10-12-15/h8-12H,1-7H3
InChIKeyGFHLKEYWLQIEIF-UHFFFAOYSA-N
XLogP5.30
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500290.55
LogP ≤ 55.30
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

[(E)-2-chloro-1-phenylprop-1-enoxy]-trimethylsilane
CID 11172518
3,3-diphenyl-2-trimethylsilyloxyprop-2-enenitrile
CID 12921434
(E)-1-phenyl-N-trimethylsilyloxyethanimine
CID 5352994
CID 101079672
CID 101079672
bis(trimethylsilyloxy)methylidene-phenylphosphane
CID 13357152
trimethyl-[(Z)-1-phenylprop-1-en-2-yl]oxysilane
CID 10822185
(1Z)-1,4,4-triphenyl-N-trimethylsilyl-3-trimethylsilyloxybuta-1,3-dien-1-amine
CID 12023313
4-methylpenta-2,3-dien-2-ylbenzene
CID 10725633
trimethyl-[(E)-1-phenyl-2-phenylselanylethenoxy]silane
CID 11759796
trimethylsilyl 4-benzamidobutanoate
CID 10802651
tert-butyl-dimethyl-(2-methyl-1-phenylprop-1-enoxy)silane
CID 11391374
trimethyl-[3-trimethylsilyloxy-1-tri(propan-2-yl)stannylbuta-1,2-dienyl]silane
CID 10718824

Frequently Asked Questions

What is the IUPAC name of trimethyl-(4-phenyl-4-trimethylsilylbuta-2,3-dien-2-yl)oxysilane?
The IUPAC name of trimethyl-(4-phenyl-4-trimethylsilylbuta-2,3-dien-2-yl)oxysilane (CID 102523679) is trimethyl-(4-phenyl-4-trimethylsilylbuta-2,3-dien-2-yl)oxysilane.
What is the SMILES notation for trimethyl-(4-phenyl-4-trimethylsilylbuta-2,3-dien-2-yl)oxysilane?
The canonical SMILES for trimethyl-(4-phenyl-4-trimethylsilylbuta-2,3-dien-2-yl)oxysilane is CC(=C=C(c1ccccc1)[Si](C)(C)C)O[Si](C)(C)C.
What is the InChIKey of trimethyl-(4-phenyl-4-trimethylsilylbuta-2,3-dien-2-yl)oxysilane?
The InChIKey is GFHLKEYWLQIEIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26OSi2/c1-14(17-19(5,6)7)13-16(18(2,3)4)15-11-9-8-10-12-15/h8-12H,1-7H3.
What are the key properties of trimethyl-(4-phenyl-4-trimethylsilylbuta-2,3-dien-2-yl)oxysilane?
trimethyl-(4-phenyl-4-trimethylsilylbuta-2,3-dien-2-yl)oxysilane has a molecular weight of 290.55 g/mol, XLogP of 5.30, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-(4-phenyl-4-trimethylsilylbuta-2,3-dien-2-yl)oxysilane is sourced from PubChem (CID 102523679), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).