[[bis(triethylsilyloxy)-trimethylsilyloxysilyl]oxy-di(propan-2-yl)silyl] 2-methylprop-2-enoate

C25H58O6Si5 — CID 87430614

IUPAC[[bis(triethylsilyloxy)-trimethylsilyloxysilyl]oxy-di(propan-2-yl)silyl] 2-methylprop-2-enoate
SMILESC=C(C)C(=O)O[Si](O[Si](O[Si](C)(C)C)(O[Si](CC)(CC)CC)O[Si](CC)(CC)CC)(C(C)C)C(C)C
InChIInChI=1S/C25H58O6Si5/c1-16-33(17-2,18-3)29-36(28-32(13,14)15,30-34(19-4,20-5)21-6)31-35(23(9)10,24(11)12)27-25(26)22(7)8/h23-24H,7,16-21H2,1-6,8-15H3
InChIKeyLAXXHDFAZFFXOI-UHFFFAOYSA-N
MW595.16 g/mol
LogP8.72
Rot. Bonds18

About [[bis(triethylsilyloxy)-trimethylsilyloxysilyl]oxy-di(propan-2-yl)silyl] 2-methylprop-2-enoate

[[bis(triethylsilyloxy)-trimethylsilyloxysilyl]oxy-di(propan-2-yl)silyl] 2-methylprop-2-enoate (PubChem CID 87430614) has the molecular formula C25H58O6Si5 and a molecular weight of 595.16 g/mol. Its IUPAC name is [[bis(triethylsilyloxy)-trimethylsilyloxysilyl]oxy-di(propan-2-yl)silyl] 2-methylprop-2-enoate.

Molecular Properties

Compound Name[[bis(triethylsilyloxy)-trimethylsilyloxysilyl]oxy-di(propan-2-yl)silyl] 2-methylprop-2-enoate
PubChem CID87430614
Molecular FormulaC25H58O6Si5
Molecular Weight595.16 g/mol
Exact Mass594.31
IUPAC Name[[bis(triethylsilyloxy)-trimethylsilyloxysilyl]oxy-di(propan-2-yl)silyl] 2-methylprop-2-enoate
SMILESC=C(C)C(=O)O[Si](O[Si](O[Si](C)(C)C)(O[Si](CC)(CC)CC)O[Si](CC)(CC)CC)(C(C)C)C(C)C
InChIInChI=1S/C25H58O6Si5/c1-16-33(17-2,18-3)29-36(28-32(13,14)15,30-34(19-4,20-5)21-6)31-35(23(9)10,24(11)12)27-25(26)22(7)8/h23-24H,7,16-21H2,1-6,8-15H3
InChIKeyLAXXHDFAZFFXOI-UHFFFAOYSA-N
XLogP8.72
TPSA63.22 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds18
Heavy Atoms36
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500595.16
LogP ≤ 58.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

[[bis(triethylsilyloxy)-trimethylsilyloxysilyl]oxy-di(butan-2-yl)silyl] 2-methylprop-2-enoate
CID 87430550
tris(trimethylsilyloxy)silyl 2-methylprop-2-enoate
CID 23108290
[[[di(propan-2-yl)-tri(propan-2-yl)silyloxysilyl]oxy-di(propan-2-yl)silyl]oxy-di(propan-2-yl)silyl] 2-methylprop-2-enoate
CID 22927338
3-tris[tris(trimethylsilyloxy)silyloxy]silylpropyl 2-methylprop-2-enoate
CID 54059170
ethane-1,2-diol;trimethylsilyl 2-methylprop-2-enoate
CID 87381259
(methoxy-methyl-trimethylsilyloxysilyl) 2-methylprop-2-enoate
CID 54437979
[[acetyloxy-di(propan-2-yl)silyl]oxy-di(propan-2-yl)silyl] acetate
CID 11984011
[dimethyl(3-methylbutyl)silyl] 2-methylprop-2-enoate
CID 139703188
ethanol;trimethoxysilyl 2-methylprop-2-enoate
CID 175501834
3-[dipropyl(trimethylsilyloxy)silyl]propyl 2-methylprop-2-enoate
CID 18739228
[(2S,4S)-4-(2-methylprop-2-enoyloxy)pentan-2-yl] 2-methylprop-2-enoate
CID 101184166
1-trimethoxysilyloxysilylpropyl 2-methylprop-2-enoate
CID 151704655

Frequently Asked Questions

What is the IUPAC name of [[bis(triethylsilyloxy)-trimethylsilyloxysilyl]oxy-di(propan-2-yl)silyl] 2-methylprop-2-enoate?
The IUPAC name of [[bis(triethylsilyloxy)-trimethylsilyloxysilyl]oxy-di(propan-2-yl)silyl] 2-methylprop-2-enoate (CID 87430614) is [[bis(triethylsilyloxy)-trimethylsilyloxysilyl]oxy-di(propan-2-yl)silyl] 2-methylprop-2-enoate.
What is the SMILES notation for [[bis(triethylsilyloxy)-trimethylsilyloxysilyl]oxy-di(propan-2-yl)silyl] 2-methylprop-2-enoate?
The canonical SMILES for [[bis(triethylsilyloxy)-trimethylsilyloxysilyl]oxy-di(propan-2-yl)silyl] 2-methylprop-2-enoate is C=C(C)C(=O)O[Si](O[Si](O[Si](C)(C)C)(O[Si](CC)(CC)CC)O[Si](CC)(CC)CC)(C(C)C)C(C)C.
What is the InChIKey of [[bis(triethylsilyloxy)-trimethylsilyloxysilyl]oxy-di(propan-2-yl)silyl] 2-methylprop-2-enoate?
The InChIKey is LAXXHDFAZFFXOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H58O6Si5/c1-16-33(17-2,18-3)29-36(28-32(13,14)15,30-34(19-4,20-5)21-6)31-35(23(9)10,24(11)12)27-25(26)22(7)8/h23-24H,7,16-21H2,1-6,8-15H3.
What are the key properties of [[bis(triethylsilyloxy)-trimethylsilyloxysilyl]oxy-di(propan-2-yl)silyl] 2-methylprop-2-enoate?
[[bis(triethylsilyloxy)-trimethylsilyloxysilyl]oxy-di(propan-2-yl)silyl] 2-methylprop-2-enoate has a molecular weight of 595.16 g/mol, XLogP of 8.72, 18 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [[bis(triethylsilyloxy)-trimethylsilyloxysilyl]oxy-di(propan-2-yl)silyl] 2-methylprop-2-enoate is sourced from PubChem (CID 87430614), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).