trimethyl-[1-phenyl-2-(2-trimethylsilylcyclopropen-1-yl)ethoxy]silane

C17H28OSi2 — CID 553301

IUPACtrimethyl-[1-phenyl-2-(2-trimethylsilylcyclopropen-1-yl)ethoxy]silane
SMILESC[Si](C)(C)OC(CC1=C([Si](C)(C)C)C1)c1ccccc1
InChIInChI=1S/C17H28OSi2/c1-19(2,3)17-13-15(17)12-16(18-20(4,5)6)14-10-8-7-9-11-14/h7-11,16H,12-13H2,1-6H3
InChIKeyJCXIRHCTHMREGM-UHFFFAOYSA-N
MW304.58 g/mol
LogP5.55
Rot. Bonds6

About trimethyl-[1-phenyl-2-(2-trimethylsilylcyclopropen-1-yl)ethoxy]silane

trimethyl-[1-phenyl-2-(2-trimethylsilylcyclopropen-1-yl)ethoxy]silane (PubChem CID 553301) has the molecular formula C17H28OSi2 and a molecular weight of 304.58 g/mol. Its IUPAC name is trimethyl-[1-phenyl-2-(2-trimethylsilylcyclopropen-1-yl)ethoxy]silane.

Molecular Properties

Compound Nametrimethyl-[1-phenyl-2-(2-trimethylsilylcyclopropen-1-yl)ethoxy]silane
PubChem CID553301
Molecular FormulaC17H28OSi2
Molecular Weight304.58 g/mol
Exact Mass304.17
IUPAC Nametrimethyl-[1-phenyl-2-(2-trimethylsilylcyclopropen-1-yl)ethoxy]silane
SMILESC[Si](C)(C)OC(CC1=C([Si](C)(C)C)C1)c1ccccc1
InChIInChI=1S/C17H28OSi2/c1-19(2,3)17-13-15(17)12-16(18-20(4,5)6)14-10-8-7-9-11-14/h7-11,16H,12-13H2,1-6H3
InChIKeyJCXIRHCTHMREGM-UHFFFAOYSA-N
XLogP5.55
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500304.58
LogP ≤ 55.55
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

triphenyl-[(3S)-3-phenyl-3-trimethylsilyloxypropyl]phosphanium
CID 18651664
trimethyl(1-phenylethoxy)silane
CID 519015
dimethyl-bis(1-phenylpropoxy)silane
CID 91741555
(E,5R)-1-methoxy-5-phenyl-5-trimethylsilyloxypent-1-en-3-one
CID 11000400
(1S)-1-phenyl-2-[2-[(2S)-2-phenyl-2-trimethylsilyloxyethyl]-1,3-dithian-2-yl]ethanol
CID 11015561
[(1R)-2,2-dimethyl-1-phenylpropoxy]-trimethylsilane
CID 101471174
(2E,4E)-N-tert-butyl-7-phenyl-7-trimethylsilyloxyhepta-2,4-dien-1-imine
CID 10246025
1-(5-methylthiophen-2-yl)-N-(2-phenyl-2-trimethylsilyloxyethyl)methanimine
CID 90458023
tert-butyl 3-[(2R)-2-phenyl-2-trimethylsilyloxyethyl]azetidine-1-carboxylate
CID 162402021
trimethyl-(2,2,2-trifluoro-1-phenylethoxy)silane
CID 11218868
trimethyl-[phenyl(trimethylsilylperoxy)methyl]peroxysilane
CID 10756659
trimethyl-(1-naphthalen-1-yl-2-phenylethoxy)silane
CID 101130893

Frequently Asked Questions

What is the IUPAC name of trimethyl-[1-phenyl-2-(2-trimethylsilylcyclopropen-1-yl)ethoxy]silane?
The IUPAC name of trimethyl-[1-phenyl-2-(2-trimethylsilylcyclopropen-1-yl)ethoxy]silane (CID 553301) is trimethyl-[1-phenyl-2-(2-trimethylsilylcyclopropen-1-yl)ethoxy]silane.
What is the SMILES notation for trimethyl-[1-phenyl-2-(2-trimethylsilylcyclopropen-1-yl)ethoxy]silane?
The canonical SMILES for trimethyl-[1-phenyl-2-(2-trimethylsilylcyclopropen-1-yl)ethoxy]silane is C[Si](C)(C)OC(CC1=C([Si](C)(C)C)C1)c1ccccc1.
What is the InChIKey of trimethyl-[1-phenyl-2-(2-trimethylsilylcyclopropen-1-yl)ethoxy]silane?
The InChIKey is JCXIRHCTHMREGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H28OSi2/c1-19(2,3)17-13-15(17)12-16(18-20(4,5)6)14-10-8-7-9-11-14/h7-11,16H,12-13H2,1-6H3.
What are the key properties of trimethyl-[1-phenyl-2-(2-trimethylsilylcyclopropen-1-yl)ethoxy]silane?
trimethyl-[1-phenyl-2-(2-trimethylsilylcyclopropen-1-yl)ethoxy]silane has a molecular weight of 304.58 g/mol, XLogP of 5.55, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[1-phenyl-2-(2-trimethylsilylcyclopropen-1-yl)ethoxy]silane is sourced from PubChem (CID 553301), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).