[[[dimethyl(trimethylsilyloxysilylmethyl)silyl]oxysilylmethyl-dimethylsilyl]oxysilylmethyl-dimethylsilyl]oxysilylmethyl prop-2-enoate

C16H46O6Si8 — CID 123807488

IUPAC[[[dimethyl(trimethylsilyloxysilylmethyl)silyl]oxysilylmethyl-dimethylsilyl]oxysilylmethyl-dimethylsilyl]oxysilylmethyl prop-2-enoate
SMILESC=CC(=O)OC[SiH2]O[Si](C)(C)C[SiH2]O[Si](C)(C)C[SiH2]O[Si](C)(C)C[SiH2]O[Si](C)(C)C
InChIInChI=1S/C16H46O6Si8/c1-11-16(17)18-12-23-20-28(5,6)14-25-22-30(9,10)15-26-21-29(7,8)13-24-19-27(2,3)4/h11H,1,12-15,23-26H2,2-10H3
InChIKeyIYEBAZVYVPOGSH-UHFFFAOYSA-N
MW559.23 g/mol
LogP1.40
Rot. Bonds17

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

[[[dimethyl(trimethylsilyloxysilylmethyl)silyl]oxysilylmethyl-dimethylsilyl]oxysilylmethyl-dimethylsilyl]oxysilylmethyl prop-2-enoate (PubChem CID 123807488) has the molecular formula C16H46O6Si8 and a molecular weight of 559.23 g/mol. Its IUPAC name is [[[dimethyl(trimethylsilyloxysilylmethyl)silyl]oxysilylmethyl-dimethylsilyl]oxysilylmethyl-dimethylsilyl]oxysilylmethyl prop-2-enoate.

Molecular Properties

Compound Name[[[dimethyl(trimethylsilyloxysilylmethyl)silyl]oxysilylmethyl-dimethylsilyl]oxysilylmethyl-dimethylsilyl]oxysilylmethyl prop-2-enoate
PubChem CID123807488
Molecular FormulaC16H46O6Si8
Molecular Weight559.23 g/mol
Exact Mass558.14
IUPAC Name[[[dimethyl(trimethylsilyloxysilylmethyl)silyl]oxysilylmethyl-dimethylsilyl]oxysilylmethyl-dimethylsilyl]oxysilylmethyl prop-2-enoate
SMILESC=CC(=O)OC[SiH2]O[Si](C)(C)C[SiH2]O[Si](C)(C)C[SiH2]O[Si](C)(C)C[SiH2]O[Si](C)(C)C
InChIInChI=1S/C16H46O6Si8/c1-11-16(17)18-12-23-20-28(5,6)14-25-22-30(9,10)15-26-21-29(7,8)13-24-19-27(2,3)4/h11H,1,12-15,23-26H2,2-10H3
InChIKeyIYEBAZVYVPOGSH-UHFFFAOYSA-N
XLogP1.40
TPSA63.22 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds17
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500559.23
LogP ≤ 51.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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(2-trimethylsilyloxysilylethyl)silyl]oxysilylmethyl prop-2-enoate
CID 158813384
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
ethyl prop-2-enoate;hydrochloride
CID 87359594
2-prop-2-enoyloxyethyl prop-2-enoate;zinc
CID 88622091
3-prop-2-enoyloxypropanoate;zirconium(4+)
CID 172701120
hydroxy-dimethyl-(trimethylsilyloxysilylmethyl)silane
CID 123820809
8-[methoxy(dimethyl)silyl]octyl prop-2-enoate
CID 140662219
1-trimethylsilyloxysilylpropyl prop-2-enoate
CID 173155358
2-[diacetyloxy(methyl)silyl]ethyl prop-2-enoate
CID 154136555
[dimethyl-[(2-methylpropan-2-yl)oxy]silyl]methyl prop-2-enoate
CID 141035069
methyl 3-prop-2-enoyloxypropanoate
CID 14496497
6-[[[dimethyl(6-prop-2-enoyloxyhexyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]hexyl prop-2-enoate
CID 89309257

Frequently Asked Questions

What is the IUPAC name of [[[dimethyl(trimethylsilyloxysilylmethyl)silyl]oxysilylmethyl-dimethylsilyl]oxysilylmethyl-dimethylsilyl]oxysilylmethyl prop-2-enoate?
The IUPAC name of [[[dimethyl(trimethylsilyloxysilylmethyl)silyl]oxysilylmethyl-dimethylsilyl]oxysilylmethyl-dimethylsilyl]oxysilylmethyl prop-2-enoate (CID 123807488) is [[[dimethyl(trimethylsilyloxysilylmethyl)silyl]oxysilylmethyl-dimethylsilyl]oxysilylmethyl-dimethylsilyl]oxysilylmethyl prop-2-enoate.
What is the SMILES notation for [[[dimethyl(trimethylsilyloxysilylmethyl)silyl]oxysilylmethyl-dimethylsilyl]oxysilylmethyl-dimethylsilyl]oxysilylmethyl prop-2-enoate?
The canonical SMILES for [[[dimethyl(trimethylsilyloxysilylmethyl)silyl]oxysilylmethyl-dimethylsilyl]oxysilylmethyl-dimethylsilyl]oxysilylmethyl prop-2-enoate is C=CC(=O)OC[SiH2]O[Si](C)(C)C[SiH2]O[Si](C)(C)C[SiH2]O[Si](C)(C)C[SiH2]O[Si](C)(C)C.
What is the InChIKey of [[[dimethyl(trimethylsilyloxysilylmethyl)silyl]oxysilylmethyl-dimethylsilyl]oxysilylmethyl-dimethylsilyl]oxysilylmethyl prop-2-enoate?
The InChIKey is IYEBAZVYVPOGSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H46O6Si8/c1-11-16(17)18-12-23-20-28(5,6)14-25-22-30(9,10)15-26-21-29(7,8)13-24-19-27(2,3)4/h11H,1,12-15,23-26H2,2-10H3.
What are the key properties of [[[dimethyl(trimethylsilyloxysilylmethyl)silyl]oxysilylmethyl-dimethylsilyl]oxysilylmethyl-dimethylsilyl]oxysilylmethyl prop-2-enoate?
[[[dimethyl(trimethylsilyloxysilylmethyl)silyl]oxysilylmethyl-dimethylsilyl]oxysilylmethyl-dimethylsilyl]oxysilylmethyl prop-2-enoate has a molecular weight of 559.23 g/mol, XLogP of 1.40, 17 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [[[dimethyl(trimethylsilyloxysilylmethyl)silyl]oxysilylmethyl-dimethylsilyl]oxysilylmethyl-dimethylsilyl]oxysilylmethyl prop-2-enoate is sourced from PubChem (CID 123807488), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).