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2-Propenamide,2-methyl-N-[3-[3,3,3-trimethyl-1,1-bis[(trimethylsilyl)oxy]-1-disiloxanyl]propyl]-

2-Propenamide,2-methyl-N-[3-[3,3,3-trimethyl-1,1-bis[(trimethylsilyl)oxy]-1-disiloxanyl]propyl]-

Inquiry

Molecular Formula:

C16H39 N O4 Si4

Molecular Weight:

421.83

CAS Number:

115257-95-9

Catalog Number:

115257-95-9

Product Information

Molecular Formula:

C16H39 N O4 Si4

Molecular Weight:

421.83

Description

This monomer is commonly used in the formulation of research silicone hydrogel contact lenses and other research ophthalmic devices. Silicone monomers are preferred for the synthesis of research ophthalmic materials due to their high oxygen permeability.

Synonyms

2-methyl-N-[3-tris(trimethylsilyloxy)silylpropyl]prop-2-enamide; N-(3-(1,1,1,5,5,5-Hexamethyl-3-((trimethylsilyl)oxy)trisiloxan-3-yl)propyl)methacrylamide; 2-Propenamide, 2-methyl-N-[3-[3,3,3-trimethyl-1,1-bis[(trimethylsilyl)oxy]-1-disiloxanyl]propyl]-; starbld0019005; SCHEMBL263454; MFCD29067130; N-[tris(trimethylsiloxy)silyl]propylmethacrylamide; N-[3-[Tris(trimethylsilyloxy)silyl]propyl]methacrylamide; N-{3-[Tris(trimethylsiloxy)silyl]propyl}methacrylamide, min. 90%; 2-Propenamide,2-methyl-N-[3-[3,3,3-trimethyl-1,1-bis[(trimethylsilyl)oxy]-1-disiloxanyl]propyl]-

IUPAC Name

2-methyl-N-[3-tris(trimethylsilyloxy)silylpropyl]prop-2-enamide

Canonical SMILES

CC(=C)C(=O)NCCC[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](C)(C)C

InChI

InChI=1S/C16H39NO4Si4/c1-15(2)16(18)17-13-12-14-25(19-22(3,4)5,20-23(6,7)8)21-24(9,10)11/h1,12-14H2,2-11H3,(H,17,18)

InChI Key

IHNDNMHBSSSIPV-UHFFFAOYSA-N

Boiling Point

130-133°C

Purity

95%

Storage

2-8°C

Safety Information

Hazards

H315 - H319 - H335

Precautionary Statement

P305 + P351 + P338

Computed Properties

Hydrogen Bond Donor Count

Hydrogen Bond Acceptor Count

Rotatable Bond Count

Exact Mass

421.19561486 g/mol

Monoisotopic Mass

421.19561486 g/mol

Topological Polar Surface Area

56.8Å²

Heavy Atom Count

Formal Charge

Complexity

423

Isotope Atom Count

Defined Atom Stereocenter Count

Undefined Atom Stereocenter Count

Defined Bond Stereocenter Count

Undefined Bond Stereocenter Count

Covalently-Bonded Unit Count

Compound Is Canonicalized

Yes

The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

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The dilution calculator equation

Concentration _(start) × Volume _(start) = Concentration _(final) × Volume _(final)

This equation is commonly abbreviated as: C₁V₁ = C₂V₂

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2-Propenamide,2-methyl-N-[3-[3,3,3-trimethyl-1,1-bis[(trimethylsilyl)oxy]-1-disiloxanyl]propyl]-

Product Information

Safety Information

Computed Properties

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