[butyl(dimethoxy)silyl] 2-methylprop-2-enoate

C10H20O4Si — CID 87481263

IUPAC[butyl(dimethoxy)silyl] 2-methylprop-2-enoate
SMILESC=C(C)C(=O)O[Si](CCCC)(OC)OC
InChIInChI=1S/C10H20O4Si/c1-6-7-8-15(12-4,13-5)14-10(11)9(2)3/h2,6-8H2,1,3-5H3
InChIKeyXZRVOQDPAAYBGI-UHFFFAOYSA-N
MW232.35 g/mol
LogP2.14
Rot. Bonds7

About [butyl(dimethoxy)silyl] 2-methylprop-2-enoate

[butyl(dimethoxy)silyl] 2-methylprop-2-enoate (PubChem CID 87481263) has the molecular formula C10H20O4Si and a molecular weight of 232.35 g/mol. Its IUPAC name is [butyl(dimethoxy)silyl] 2-methylprop-2-enoate.

Molecular Properties

Compound Name[butyl(dimethoxy)silyl] 2-methylprop-2-enoate
PubChem CID87481263
Molecular FormulaC10H20O4Si
Molecular Weight232.35 g/mol
Exact Mass232.11
IUPAC Name[butyl(dimethoxy)silyl] 2-methylprop-2-enoate
SMILESC=C(C)C(=O)O[Si](CCCC)(OC)OC
InChIInChI=1S/C10H20O4Si/c1-6-7-8-15(12-4,13-5)14-10(11)9(2)3/h2,6-8H2,1,3-5H3
InChIKeyXZRVOQDPAAYBGI-UHFFFAOYSA-N
XLogP2.14
TPSA44.76 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.35
LogP ≤ 52.14
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-[butyl(dimethoxy)silyl]oxy-3-methylbut-3-en-2-one
CID 175561104
[dibutyl(2-methylprop-2-enoyloxy)silyl] 2-methylprop-2-enoate
CID 153439669
propane-1-thiol;3-trimethoxysilylpropyl 2-methylprop-2-enoate
CID 174868664
azane;3-trimethoxysilylpropyl 2-methylprop-2-enoate
CID 174919252
(methoxy-propyl-propylsilyloxysilyl) 2-methylprop-2-enoate
CID 123252488
3-[dimethoxy(propoxy)silyl]propyl 2-methylprop-2-enoate
CID 59762876
10-trimethoxysilyldecyl 2-methylprop-2-enoate
CID 14325398
1-trimethoxysilylundecan-3-yl 2-methylprop-2-enoate
CID 22715444
12-[dimethoxy(propoxy)silyl]dodecyl 2-methylprop-2-enoate
CID 23199559
2-methylprop-2-enoate;trimethoxy(propyl)silane
CID 22007225
2-[bis[2-(2-methylprop-2-enoyloxy)ethoxy]-pentylsilyl]oxyethyl 2-methylprop-2-enoate
CID 101194851
2-methyl-N-(2-methylprop-2-enoyl)-N-(4-trimethoxysilylbutyl)prop-2-enamide
CID 174145597

Frequently Asked Questions

What is the IUPAC name of [butyl(dimethoxy)silyl] 2-methylprop-2-enoate?
The IUPAC name of [butyl(dimethoxy)silyl] 2-methylprop-2-enoate (CID 87481263) is [butyl(dimethoxy)silyl] 2-methylprop-2-enoate.
What is the SMILES notation for [butyl(dimethoxy)silyl] 2-methylprop-2-enoate?
The canonical SMILES for [butyl(dimethoxy)silyl] 2-methylprop-2-enoate is C=C(C)C(=O)O[Si](CCCC)(OC)OC.
What is the InChIKey of [butyl(dimethoxy)silyl] 2-methylprop-2-enoate?
The InChIKey is XZRVOQDPAAYBGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20O4Si/c1-6-7-8-15(12-4,13-5)14-10(11)9(2)3/h2,6-8H2,1,3-5H3.
What are the key properties of [butyl(dimethoxy)silyl] 2-methylprop-2-enoate?
[butyl(dimethoxy)silyl] 2-methylprop-2-enoate has a molecular weight of 232.35 g/mol, XLogP of 2.14, 7 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [butyl(dimethoxy)silyl] 2-methylprop-2-enoate is sourced from PubChem (CID 87481263), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).