1-[methyl-bis(methylsilyloxy)silyl]propyl 2-methylprop-2-enoate

C10H24O4Si3 — CID 173234649

IUPAC1-[methyl-bis(methylsilyloxy)silyl]propyl 2-methylprop-2-enoate
SMILESC=C(C)C(=O)OC(CC)[Si](C)(O[SiH2]C)O[SiH2]C
InChIInChI=1S/C10H24O4Si3/c1-7-9(12-10(11)8(2)3)17(6,13-15-4)14-16-5/h9H,2,7,15-16H2,1,3-6H3
InChIKeySRQCBGMBVWKUDS-UHFFFAOYSA-N
MW292.56 g/mol
LogP0.79
Rot. Bonds8

About 1-[methyl-bis(methylsilyloxy)silyl]propyl 2-methylprop-2-enoate

1-[methyl-bis(methylsilyloxy)silyl]propyl 2-methylprop-2-enoate (PubChem CID 173234649) has the molecular formula C10H24O4Si3 and a molecular weight of 292.56 g/mol. Its IUPAC name is 1-[methyl-bis(methylsilyloxy)silyl]propyl 2-methylprop-2-enoate.

Molecular Properties

Compound Name1-[methyl-bis(methylsilyloxy)silyl]propyl 2-methylprop-2-enoate
PubChem CID173234649
Molecular FormulaC10H24O4Si3
Molecular Weight292.56 g/mol
Exact Mass292.10
IUPAC Name1-[methyl-bis(methylsilyloxy)silyl]propyl 2-methylprop-2-enoate
SMILESC=C(C)C(=O)OC(CC)[Si](C)(O[SiH2]C)O[SiH2]C
InChIInChI=1S/C10H24O4Si3/c1-7-9(12-10(11)8(2)3)17(6,13-15-4)14-16-5/h9H,2,7,15-16H2,1,3-6H3
InChIKeySRQCBGMBVWKUDS-UHFFFAOYSA-N
XLogP0.79
TPSA44.76 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.56
LogP ≤ 50.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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

1-[dimethylsilyloxy(dimethyl)silyl]propyl 2-methylprop-2-enoate
CID 123837103
1-[diethoxy(methyl)silyl]propyl 2-methylprop-2-enoate;1-dimethoxysilylbutan-2-yl 2-methylprop-2-enoate;silane
CID 175321333
1-trimethoxysilyloxysilylpropyl 2-methylprop-2-enoate
CID 151704655
N'-(3-trimethoxysilylpropyl)ethane-1,2-diamine;1-trimethoxysilylpropyl 2-methylprop-2-enoate
CID 87214353
1-[diethoxy(methyl)silyl]nonyl 2-methylprop-2-enoate
CID 162767548
1-phosphanylpropyl 2-methylprop-2-enoate
CID 155643080
[2-methyl-1-(2-methylprop-2-enoyloxy)butyl] 2-methylprop-2-enoate
CID 139940333
3-(1-trimethoxysilylpropoxy)propyl 2-methylprop-2-enoate
CID 178065239
1-trimethoxysilylpropyl 2,3-dimethylbut-2-enoate
CID 175016513
1-tripropoxysilylbutyl 2-methylprop-2-enoate
CID 21430825
(1-hydroxy-2-trimethylsilylethyl) 2-methylprop-2-enoate
CID 54055275
1-[dimethoxy(methyl)silyl]ethyl 2-methylprop-2-enoate
CID 140540481

Frequently Asked Questions

What is the IUPAC name of 1-[methyl-bis(methylsilyloxy)silyl]propyl 2-methylprop-2-enoate?
The IUPAC name of 1-[methyl-bis(methylsilyloxy)silyl]propyl 2-methylprop-2-enoate (CID 173234649) is 1-[methyl-bis(methylsilyloxy)silyl]propyl 2-methylprop-2-enoate.
What is the SMILES notation for 1-[methyl-bis(methylsilyloxy)silyl]propyl 2-methylprop-2-enoate?
The canonical SMILES for 1-[methyl-bis(methylsilyloxy)silyl]propyl 2-methylprop-2-enoate is C=C(C)C(=O)OC(CC)[Si](C)(O[SiH2]C)O[SiH2]C.
What is the InChIKey of 1-[methyl-bis(methylsilyloxy)silyl]propyl 2-methylprop-2-enoate?
The InChIKey is SRQCBGMBVWKUDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H24O4Si3/c1-7-9(12-10(11)8(2)3)17(6,13-15-4)14-16-5/h9H,2,7,15-16H2,1,3-6H3.
What are the key properties of 1-[methyl-bis(methylsilyloxy)silyl]propyl 2-methylprop-2-enoate?
1-[methyl-bis(methylsilyloxy)silyl]propyl 2-methylprop-2-enoate has a molecular weight of 292.56 g/mol, XLogP of 0.79, 8 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[methyl-bis(methylsilyloxy)silyl]propyl 2-methylprop-2-enoate is sourced from PubChem (CID 173234649), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).