3,3,3-tris[tris(trimethylsilyloxy)silyl]propyl 2-methylprop-2-enoate

C34H90O11Si12 — CID 18508468

IUPAC3,3,3-tris[tris(trimethylsilyloxy)silyl]propyl 2-methylprop-2-enoate
SMILESC=C(C)C(=O)OCCC([Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](C)(C)C)([Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](C)(C)C)[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](C)(C)C
InChIInChI=1S/C34H90O11Si12/c1-32(2)33(35)36-31-30-34(55(37-46(3,4)5,38-47(6,7)8)39-48(9,10)11,56(40-49(12,13)14,41-50(15,16)17)42-51(18,19)20)57(43-52(21,22)23,44-53(24,25)26)45-54(27,28)29/h1,30-31H2,2-29H3
InChIKeyWRWFSYHNCJXXTR-UHFFFAOYSA-N
MW1012.11 g/mol
LogP11.79
Rot. Bonds25

About 3,3,3-tris[tris(trimethylsilyloxy)silyl]propyl 2-methylprop-2-enoate

3,3,3-tris[tris(trimethylsilyloxy)silyl]propyl 2-methylprop-2-enoate (PubChem CID 18508468) has the molecular formula C34H90O11Si12 and a molecular weight of 1012.11 g/mol. Its IUPAC name is 3,3,3-tris[tris(trimethylsilyloxy)silyl]propyl 2-methylprop-2-enoate.

Molecular Properties

Compound Name3,3,3-tris[tris(trimethylsilyloxy)silyl]propyl 2-methylprop-2-enoate
PubChem CID18508468
Molecular FormulaC34H90O11Si12
Molecular Weight1012.11 g/mol
Exact Mass1010.37
IUPAC Name3,3,3-tris[tris(trimethylsilyloxy)silyl]propyl 2-methylprop-2-enoate
SMILESC=C(C)C(=O)OCCC([Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](C)(C)C)([Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](C)(C)C)[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](C)(C)C
InChIInChI=1S/C34H90O11Si12/c1-32(2)33(35)36-31-30-34(55(37-46(3,4)5,38-47(6,7)8)39-48(9,10)11,56(40-49(12,13)14,41-50(15,16)17)42-51(18,19)20)57(43-52(21,22)23,44-53(24,25)26)45-54(27,28)29/h1,30-31H2,2-29H3
InChIKeyWRWFSYHNCJXXTR-UHFFFAOYSA-N
XLogP11.79
TPSA109.37 Ų
H-Bond Donors
H-Bond Acceptors11
Rotatable Bonds25
Heavy Atoms57
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001012.11
LogP ≤ 511.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1011

Computed Properties (RDKit)

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

Analyze 3,3,3-tris[tris(trimethylsilyloxy)silyl]propyl 2-methylprop-2-enoate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[3-hydroxy-3-methyl-5-(2-methylprop-2-enoyloxy)pentyl] 2-methylprop-2-enoate
CID 122518361
3-[[bis[methyl-[3-(2-methylprop-2-enoyloxy)propyl]-trimethylsilyloxysilyl]-silylmethyl]-methyl-trimethylsilyloxysilyl]propyl 2-methylprop-2-enoate
CID 149435617
ethene;2-(2-methylprop-2-enoyloxy)ethyl 2-methylprop-2-enoate
CID 173009937
3,3-dimethylpentyl 2-methylprop-2-enoate
CID 20670454
3-tris[tris(trimethylsilyloxy)silyloxy]silylpropyl 2-methylprop-2-enoate
CID 54059170
tris(2-methylprop-2-enamide);3-tris(trimethylsilyloxy)silylpropyl 2-methylprop-2-enoate
CID 158000142
bis(trimethyl-[2-methyl-4-(2-methylprop-2-enoyloxy)butan-2-yl]azanium) dichloride
CID 174680654
6-trimethylsilyloxyhexyl 2-methylprop-2-enoate
CID 86065689
3,3-dimethylhexyl 2-methylprop-2-enoate
CID 59157270
3-[[[bis[[dimethyl-[3-(2-methylprop-2-enoyloxy)propyl]silyl]oxy-dimethylsilyl]-trimethylsilyloxysilyl]-dimethylsilyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate
CID 21242018
3-[dipropyl(trimethylsilyloxy)silyl]propyl 2-methylprop-2-enoate
CID 18739228
3-[[[[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate
CID 101031805

Frequently Asked Questions

What is the IUPAC name of 3,3,3-tris[tris(trimethylsilyloxy)silyl]propyl 2-methylprop-2-enoate?
The IUPAC name of 3,3,3-tris[tris(trimethylsilyloxy)silyl]propyl 2-methylprop-2-enoate (CID 18508468) is 3,3,3-tris[tris(trimethylsilyloxy)silyl]propyl 2-methylprop-2-enoate.
What is the SMILES notation for 3,3,3-tris[tris(trimethylsilyloxy)silyl]propyl 2-methylprop-2-enoate?
The canonical SMILES for 3,3,3-tris[tris(trimethylsilyloxy)silyl]propyl 2-methylprop-2-enoate is C=C(C)C(=O)OCCC([Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](C)(C)C)([Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](C)(C)C)[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](C)(C)C.
What is the InChIKey of 3,3,3-tris[tris(trimethylsilyloxy)silyl]propyl 2-methylprop-2-enoate?
The InChIKey is WRWFSYHNCJXXTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H90O11Si12/c1-32(2)33(35)36-31-30-34(55(37-46(3,4)5,38-47(6,7)8)39-48(9,10)11,56(40-49(12,13)14,41-50(15,16)17)42-51(18,19)20)57(43-52(21,22)23,44-53(24,25)26)45-54(27,28)29/h1,30-31H2,2-29H3.
What are the key properties of 3,3,3-tris[tris(trimethylsilyloxy)silyl]propyl 2-methylprop-2-enoate?
3,3,3-tris[tris(trimethylsilyloxy)silyl]propyl 2-methylprop-2-enoate has a molecular weight of 1012.11 g/mol, XLogP of 11.79, 25 rotatable bonds, 0 hydrogen bond donors, and 11 hydrogen bond acceptors.
Where does this data come from?
All data for 3,3,3-tris[tris(trimethylsilyloxy)silyl]propyl 2-methylprop-2-enoate is sourced from PubChem (CID 18508468), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).