1-[dimethylsilyloxy(dimethyl)silyl]propyl 2-methylprop-2-enoate

C11H24O3Si2 — CID 123837103

IUPAC1-[dimethylsilyloxy(dimethyl)silyl]propyl 2-methylprop-2-enoate
SMILESC=C(C)C(=O)OC(CC)[Si](C)(C)O[SiH](C)C
InChIInChI=1S/C11H24O3Si2/c1-8-10(13-11(12)9(2)3)16(6,7)14-15(4)5/h10,15H,2,8H2,1,3-7H3
InChIKeyLAEVNXDTGOQNAJ-UHFFFAOYSA-N
MW260.48 g/mol
LogP2.63
Rot. Bonds6

About 1-[dimethylsilyloxy(dimethyl)silyl]propyl 2-methylprop-2-enoate

1-[dimethylsilyloxy(dimethyl)silyl]propyl 2-methylprop-2-enoate (PubChem CID 123837103) has the molecular formula C11H24O3Si2 and a molecular weight of 260.48 g/mol. Its IUPAC name is 1-[dimethylsilyloxy(dimethyl)silyl]propyl 2-methylprop-2-enoate.

Molecular Properties

Compound Name1-[dimethylsilyloxy(dimethyl)silyl]propyl 2-methylprop-2-enoate
PubChem CID123837103
Molecular FormulaC11H24O3Si2
Molecular Weight260.48 g/mol
Exact Mass260.13
IUPAC Name1-[dimethylsilyloxy(dimethyl)silyl]propyl 2-methylprop-2-enoate
SMILESC=C(C)C(=O)OC(CC)[Si](C)(C)O[SiH](C)C
InChIInChI=1S/C11H24O3Si2/c1-8-10(13-11(12)9(2)3)16(6,7)14-15(4)5/h10,15H,2,8H2,1,3-7H3
InChIKeyLAEVNXDTGOQNAJ-UHFFFAOYSA-N
XLogP2.63
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.48
LogP ≤ 52.63
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

1-[methyl-bis(methylsilyloxy)silyl]propyl 2-methylprop-2-enoate
CID 173234649
1-[diethoxy(methyl)silyl]propyl 2-methylprop-2-enoate;1-dimethoxysilylbutan-2-yl 2-methylprop-2-enoate;silane
CID 175321333
2-dimethylsilyloxypentan-3-yl 2-methylprop-2-enoate
CID 173371342
1-phosphanylpropyl 2-methylprop-2-enoate
CID 155643080
[2-methyl-1-(2-methylprop-2-enoyloxy)butyl] 2-methylprop-2-enoate
CID 139940333
[acetyloxy-[dimethylsilyloxy(dimethyl)silyl]methyl] acetate
CID 154341695
methyl 2-(2-methylprop-2-enoyloxy)butanoate
CID 88580256
diaminomethyl 2-methylprop-2-enoate
CID 18522879
1-tripropoxysilylbutyl 2-methylprop-2-enoate
CID 21430825
2-dimethylsilyloxybutyl 2-methylprop-2-enoate
CID 123902003
(1-hydroxy-2-trimethylsilylethyl) 2-methylprop-2-enoate
CID 54055275
propan-2-yl 2-methylprop-2-enoate
CID 146421311

Frequently Asked Questions

What is the IUPAC name of 1-[dimethylsilyloxy(dimethyl)silyl]propyl 2-methylprop-2-enoate?
The IUPAC name of 1-[dimethylsilyloxy(dimethyl)silyl]propyl 2-methylprop-2-enoate (CID 123837103) is 1-[dimethylsilyloxy(dimethyl)silyl]propyl 2-methylprop-2-enoate.
What is the SMILES notation for 1-[dimethylsilyloxy(dimethyl)silyl]propyl 2-methylprop-2-enoate?
The canonical SMILES for 1-[dimethylsilyloxy(dimethyl)silyl]propyl 2-methylprop-2-enoate is C=C(C)C(=O)OC(CC)[Si](C)(C)O[SiH](C)C.
What is the InChIKey of 1-[dimethylsilyloxy(dimethyl)silyl]propyl 2-methylprop-2-enoate?
The InChIKey is LAEVNXDTGOQNAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24O3Si2/c1-8-10(13-11(12)9(2)3)16(6,7)14-15(4)5/h10,15H,2,8H2,1,3-7H3.
What are the key properties of 1-[dimethylsilyloxy(dimethyl)silyl]propyl 2-methylprop-2-enoate?
1-[dimethylsilyloxy(dimethyl)silyl]propyl 2-methylprop-2-enoate has a molecular weight of 260.48 g/mol, XLogP of 2.63, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[dimethylsilyloxy(dimethyl)silyl]propyl 2-methylprop-2-enoate is sourced from PubChem (CID 123837103), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).