[dimethyl(2-trimethylsilyloxysilylethyl)silyl]oxysilylmethyl prop-2-enoate

C11H28O4Si4 — CID 158813384

IUPAC[dimethyl(2-trimethylsilyloxysilylethyl)silyl]oxysilylmethyl prop-2-enoate
SMILESC=CC(=O)OC[SiH2]O[Si](C)(C)CC[SiH2]O[Si](C)(C)C
InChIInChI=1S/C11H28O4Si4/c1-7-11(12)13-10-17-15-19(5,6)9-8-16-14-18(2,3)4/h7H,1,8-10,16-17H2,2-6H3
InChIKeyJMRYACFZBWALND-UHFFFAOYSA-N
MW336.69 g/mol
LogP1.33
Rot. Bonds10

About [dimethyl(2-trimethylsilyloxysilylethyl)silyl]oxysilylmethyl prop-2-enoate

[dimethyl(2-trimethylsilyloxysilylethyl)silyl]oxysilylmethyl prop-2-enoate (PubChem CID 158813384) has the molecular formula C11H28O4Si4 and a molecular weight of 336.69 g/mol. Its IUPAC name is [dimethyl(2-trimethylsilyloxysilylethyl)silyl]oxysilylmethyl prop-2-enoate.

Molecular Properties

Compound Name[dimethyl(2-trimethylsilyloxysilylethyl)silyl]oxysilylmethyl prop-2-enoate
PubChem CID158813384
Molecular FormulaC11H28O4Si4
Molecular Weight336.69 g/mol
Exact Mass336.11
IUPAC Name[dimethyl(2-trimethylsilyloxysilylethyl)silyl]oxysilylmethyl prop-2-enoate
SMILESC=CC(=O)OC[SiH2]O[Si](C)(C)CC[SiH2]O[Si](C)(C)C
InChIInChI=1S/C11H28O4Si4/c1-7-11(12)13-10-17-15-19(5,6)9-8-16-14-18(2,3)4/h7H,1,8-10,16-17H2,2-6H3
InChIKeyJMRYACFZBWALND-UHFFFAOYSA-N
XLogP1.33
TPSA44.76 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.69
LogP ≤ 51.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Related Compounds

[[[dimethyl(trimethylsilyloxysilylmethyl)silyl]oxysilylmethyl-dimethylsilyl]oxysilylmethyl-dimethylsilyl]oxysilylmethyl prop-2-enoate
CID 123807488
N-[3-[dimethyl(2-trimethylsilyloxysilylethyl)silyl]oxysilylpropyl]-2-methylprop-2-enamide
CID 123712703
methane;N-(3-trimethylsilyloxysilylpropyl)prop-2-enamide
CID 158714381
3-[bis[[dimethyl(2-trimethylsilyloxysilylethyl)silyl]oxy]-[dimethyl-[2-tris(trimethylsilyloxy)silylethyl]silyl]oxysilyl]propyl 2-methylprop-2-enoate;3-[bis[[dimethyl(trimethylsilyloxysilylmethyl)silyl]oxy]-[dimethyl-[tris(trimethylsilyloxy)silylmethyl]silyl]oxysilyl]propyl prop-2-enoate
CID 158251282
3-[bis[[dimethyl-[2-tris(hexa-1,3,5-triynyl)silyloxysilylethyl]silyl]oxy]-[dimethyl-[2-tris[tris(hexa-1,3,5-triynyl)silyloxy]silylethyl]silyl]oxysilyl]propyl prop-2-enoate
CID 158297591
ethenyl 3-trimethylsilyloxysilylpropyl carbonate
CID 173234735
2-[2-[2-[dimethoxy(methyl)silyl]ethoxy]ethoxy]ethyl prop-2-enoate
CID 171586984
8-[methoxy(dimethyl)silyl]octyl prop-2-enoate
CID 140662219
2-[diacetyloxy(methyl)silyl]ethyl prop-2-enoate
CID 154136555
6-[[[dimethyl(6-prop-2-enoyloxyhexyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]hexyl prop-2-enoate
CID 89309257
2-[2-(2-trimethoxysilylethoxy)ethoxy]ethyl prop-2-enoate
CID 171586967
2-prop-2-enoyloxyethyl prop-2-enoate;zinc
CID 88622091

Frequently Asked Questions

What is the IUPAC name of [dimethyl(2-trimethylsilyloxysilylethyl)silyl]oxysilylmethyl prop-2-enoate?
The IUPAC name of [dimethyl(2-trimethylsilyloxysilylethyl)silyl]oxysilylmethyl prop-2-enoate (CID 158813384) is [dimethyl(2-trimethylsilyloxysilylethyl)silyl]oxysilylmethyl prop-2-enoate.
What is the SMILES notation for [dimethyl(2-trimethylsilyloxysilylethyl)silyl]oxysilylmethyl prop-2-enoate?
The canonical SMILES for [dimethyl(2-trimethylsilyloxysilylethyl)silyl]oxysilylmethyl prop-2-enoate is C=CC(=O)OC[SiH2]O[Si](C)(C)CC[SiH2]O[Si](C)(C)C.
What is the InChIKey of [dimethyl(2-trimethylsilyloxysilylethyl)silyl]oxysilylmethyl prop-2-enoate?
The InChIKey is JMRYACFZBWALND-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H28O4Si4/c1-7-11(12)13-10-17-15-19(5,6)9-8-16-14-18(2,3)4/h7H,1,8-10,16-17H2,2-6H3.
What are the key properties of [dimethyl(2-trimethylsilyloxysilylethyl)silyl]oxysilylmethyl prop-2-enoate?
[dimethyl(2-trimethylsilyloxysilylethyl)silyl]oxysilylmethyl prop-2-enoate has a molecular weight of 336.69 g/mol, XLogP of 1.33, 10 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [dimethyl(2-trimethylsilyloxysilylethyl)silyl]oxysilylmethyl prop-2-enoate is sourced from PubChem (CID 158813384), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).