[dimethyl(trimethylsilyloxy)silyl] 2-methyl-3-silylprop-2-enoate

C9H22O3Si3 — CID 173352721

IUPAC[dimethyl(trimethylsilyloxy)silyl] 2-methyl-3-silylprop-2-enoate
SMILESCC(=C[SiH3])C(=O)O[Si](C)(C)O[Si](C)(C)C
InChIInChI=1S/C9H22O3Si3/c1-8(7-13)9(10)11-15(5,6)12-14(2,3)4/h7H,1-6,13H3
InChIKeyHKRGOVJGVAQYML-UHFFFAOYSA-N
MW262.53 g/mol
LogP1.35
Rot. Bonds4

About [dimethyl(trimethylsilyloxy)silyl] 2-methyl-3-silylprop-2-enoate

[dimethyl(trimethylsilyloxy)silyl] 2-methyl-3-silylprop-2-enoate (PubChem CID 173352721) has the molecular formula C9H22O3Si3 and a molecular weight of 262.53 g/mol. Its IUPAC name is [dimethyl(trimethylsilyloxy)silyl] 2-methyl-3-silylprop-2-enoate.

Molecular Properties

Compound Name[dimethyl(trimethylsilyloxy)silyl] 2-methyl-3-silylprop-2-enoate
PubChem CID173352721
Molecular FormulaC9H22O3Si3
Molecular Weight262.53 g/mol
Exact Mass262.09
IUPAC Name[dimethyl(trimethylsilyloxy)silyl] 2-methyl-3-silylprop-2-enoate
SMILESCC(=C[SiH3])C(=O)O[Si](C)(C)O[Si](C)(C)C
InChIInChI=1S/C9H22O3Si3/c1-8(7-13)9(10)11-15(5,6)12-14(2,3)4/h7H,1-6,13H3
InChIKeyHKRGOVJGVAQYML-UHFFFAOYSA-N
XLogP1.35
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.53
LogP ≤ 51.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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

trimethylsilyl 2-methyl-3-silylprop-2-eneperoxoate
CID 175051669
bis(trimethylsilyl)methyl 2-methyl-3-silylprop-2-enoate
CID 175386649
[diacetyloxy-[diacetyloxy-[diacetyloxy-[dimethyl(trimethylsilyloxy)silyl]oxysilyl]oxysilyl]oxysilyl] acetate
CID 170842725
[dimethyl(trimethylsilyloxy)silyl] 2-methylidenepentanoate
CID 87217103
(hydroxy-methyl-trimethylsilyloxysilyl) 3-[dimethyl(trimethylsilyloxy)silyl]-2-methylprop-2-enoate
CID 88504644
ethenyl 2-methyl-3-silylprop-2-enoate
CID 173461885
ethyl 2-methyl-3-silylprop-2-enoate
CID 173118701
[dimethyl(trimethylsilyloxy)silyl]oxy-dimethyl-trimethylsilyloxysilane
CID 8852
bis(trimethylsilyl) (E)-2-methylbut-2-enedioate
CID 12598819
tris[[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]oxy]-methylsilane
CID 160789743
tris(trimethylsilyloxy)silyl 2-methylprop-2-enoate
CID 23108290
tetrakis[dimethyl(trimethylsilyloxy)silyl] silicate
CID 101457215

Frequently Asked Questions

What is the IUPAC name of [dimethyl(trimethylsilyloxy)silyl] 2-methyl-3-silylprop-2-enoate?
The IUPAC name of [dimethyl(trimethylsilyloxy)silyl] 2-methyl-3-silylprop-2-enoate (CID 173352721) is [dimethyl(trimethylsilyloxy)silyl] 2-methyl-3-silylprop-2-enoate.
What is the SMILES notation for [dimethyl(trimethylsilyloxy)silyl] 2-methyl-3-silylprop-2-enoate?
The canonical SMILES for [dimethyl(trimethylsilyloxy)silyl] 2-methyl-3-silylprop-2-enoate is CC(=C[SiH3])C(=O)O[Si](C)(C)O[Si](C)(C)C.
What is the InChIKey of [dimethyl(trimethylsilyloxy)silyl] 2-methyl-3-silylprop-2-enoate?
The InChIKey is HKRGOVJGVAQYML-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H22O3Si3/c1-8(7-13)9(10)11-15(5,6)12-14(2,3)4/h7H,1-6,13H3.
What are the key properties of [dimethyl(trimethylsilyloxy)silyl] 2-methyl-3-silylprop-2-enoate?
[dimethyl(trimethylsilyloxy)silyl] 2-methyl-3-silylprop-2-enoate has a molecular weight of 262.53 g/mol, XLogP of 1.35, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [dimethyl(trimethylsilyloxy)silyl] 2-methyl-3-silylprop-2-enoate is sourced from PubChem (CID 173352721), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).