1-trimethoxysilyloxysilylpropyl 2-methylprop-2-enoate

C10H22O6Si2 — CID 151704655

IUPAC1-trimethoxysilyloxysilylpropyl 2-methylprop-2-enoate
SMILESC=C(C)C(=O)OC(CC)[SiH2]O[Si](OC)(OC)OC
InChIInChI=1S/C10H22O6Si2/c1-7-9(15-10(11)8(2)3)17-16-18(12-4,13-5)14-6/h9H,2,7,17H2,1,3-6H3
InChIKeyRFIFMTMZUVZDID-UHFFFAOYSA-N
MW294.45 g/mol
LogP0.32
Rot. Bonds9

About 1-trimethoxysilyloxysilylpropyl 2-methylprop-2-enoate

1-trimethoxysilyloxysilylpropyl 2-methylprop-2-enoate (PubChem CID 151704655) has the molecular formula C10H22O6Si2 and a molecular weight of 294.45 g/mol. Its IUPAC name is 1-trimethoxysilyloxysilylpropyl 2-methylprop-2-enoate.

Molecular Properties

Compound Name1-trimethoxysilyloxysilylpropyl 2-methylprop-2-enoate
PubChem CID151704655
Molecular FormulaC10H22O6Si2
Molecular Weight294.45 g/mol
Exact Mass294.10
IUPAC Name1-trimethoxysilyloxysilylpropyl 2-methylprop-2-enoate
SMILESC=C(C)C(=O)OC(CC)[SiH2]O[Si](OC)(OC)OC
InChIInChI=1S/C10H22O6Si2/c1-7-9(15-10(11)8(2)3)17-16-18(12-4,13-5)14-6/h9H,2,7,17H2,1,3-6H3
InChIKeyRFIFMTMZUVZDID-UHFFFAOYSA-N
XLogP0.32
TPSA63.22 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds9
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.45
LogP ≤ 50.32
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

ethanol;trimethoxysilyl 2-methylprop-2-enoate
CID 175501834
1-di(propan-2-yloxy)silylsilylpropyl 2-methylprop-2-enoate
CID 175052971
1-[methyl-bis(methylsilyloxy)silyl]propyl 2-methylprop-2-enoate
CID 173234649
1-phosphanylpropyl 2-methylprop-2-enoate
CID 155643080
[2-methyl-1-(2-methylprop-2-enoyloxy)butyl] 2-methylprop-2-enoate
CID 139940333
[(2R,3R)-3-(2-methylprop-2-enoyloxy)butan-2-yl] 2-methylprop-2-enoate
CID 91001649
methyl 2-(2-methylprop-2-enoyloxy)butanoate
CID 88580256
1-trimethoxysilyloxyprop-2-enyl 2-methylprop-2-enoate
CID 87726729
1-methoxysilylpropan-2-yl 2-methylprop-2-enoate
CID 154050270
1-fluoropropyl 2-methylprop-2-enoate;methyl 2-methylprop-2-enoate;2-methylprop-2-enamide
CID 88627318
2-fluoro-3-(2-methylprop-2-enoyloxy)pentanoic acid
CID 86684661
1-[dimethoxy(methyl)silyl]ethyl 2-methylprop-2-enoate
CID 140540481

Frequently Asked Questions

What is the IUPAC name of 1-trimethoxysilyloxysilylpropyl 2-methylprop-2-enoate?
The IUPAC name of 1-trimethoxysilyloxysilylpropyl 2-methylprop-2-enoate (CID 151704655) is 1-trimethoxysilyloxysilylpropyl 2-methylprop-2-enoate.
What is the SMILES notation for 1-trimethoxysilyloxysilylpropyl 2-methylprop-2-enoate?
The canonical SMILES for 1-trimethoxysilyloxysilylpropyl 2-methylprop-2-enoate is C=C(C)C(=O)OC(CC)[SiH2]O[Si](OC)(OC)OC.
What is the InChIKey of 1-trimethoxysilyloxysilylpropyl 2-methylprop-2-enoate?
The InChIKey is RFIFMTMZUVZDID-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22O6Si2/c1-7-9(15-10(11)8(2)3)17-16-18(12-4,13-5)14-6/h9H,2,7,17H2,1,3-6H3.
What are the key properties of 1-trimethoxysilyloxysilylpropyl 2-methylprop-2-enoate?
1-trimethoxysilyloxysilylpropyl 2-methylprop-2-enoate has a molecular weight of 294.45 g/mol, XLogP of 0.32, 9 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-trimethoxysilyloxysilylpropyl 2-methylprop-2-enoate is sourced from PubChem (CID 151704655), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).