dimethoxy(methyl)silane;propyl 2-methylprop-2-enoate

C10H22O4Si — CID 159386430

IUPACdimethoxy(methyl)silane;propyl 2-methylprop-2-enoate
SMILESC=C(C)C(=O)OCCC.CO[SiH](C)OC
InChIInChI=1S/C7H12O2.C3H10O2Si/c1-4-5-9-7(8)6(2)3;1-4-6(3)5-2/h2,4-5H2,1,3H3;6H,1-3H3
InChIKeyLLOAERBHODXORZ-UHFFFAOYSA-N
MW234.37 g/mol
LogP1.65
Rot. Bonds5

About dimethoxy(methyl)silane;propyl 2-methylprop-2-enoate

dimethoxy(methyl)silane;propyl 2-methylprop-2-enoate (PubChem CID 159386430) has the molecular formula C10H22O4Si and a molecular weight of 234.37 g/mol. Its IUPAC name is dimethoxy(methyl)silane;propyl 2-methylprop-2-enoate.

Molecular Properties

Compound Namedimethoxy(methyl)silane;propyl 2-methylprop-2-enoate
PubChem CID159386430
Molecular FormulaC10H22O4Si
Molecular Weight234.37 g/mol
Exact Mass234.13
IUPAC Namedimethoxy(methyl)silane;propyl 2-methylprop-2-enoate
SMILESC=C(C)C(=O)OCCC.CO[SiH](C)OC
InChIInChI=1S/C7H12O2.C3H10O2Si/c1-4-5-9-7(8)6(2)3;1-4-6(3)5-2/h2,4-5H2,1,3H3;6H,1-3H3
InChIKeyLLOAERBHODXORZ-UHFFFAOYSA-N
XLogP1.65
TPSA44.76 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.37
LogP ≤ 51.65
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

azane;propyl 2-methylprop-2-enoate
CID 172812841
ethyl(dimethoxy)silane;propyl 2-methylprop-2-enoate
CID 158202415
2-O-[2-(2-methylprop-2-enoyloxy)ethyl] 1-O-propyl oxalate
CID 153485149
propane;propyl 2-methylprop-2-enoate;yttrium
CID 158346337
dodecyl 2-methylprop-2-enoate;propyl 2-methylprop-2-enoate
CID 87150170
N-ethyl-N-methylethanamine;propyl 2-methylprop-2-enoate
CID 172705109
2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl 2-methylprop-2-enoate;tris(2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-propoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl 2-methylprop-2-enoate)
CID 159489372
propyl 4-(2-methylprop-2-enoyloxy)butanoate
CID 157240660
oxolane;propyl 2-methylprop-2-enoate
CID 175153553
2-methoxyethyl 2-methylprop-2-enoate;propyl 2-(silylmethyl)prop-2-enoate
CID 173417772
ethene;2-(2-methylprop-2-enoyloxy)ethyl 2-methylprop-2-enoate
CID 173009937
2-(2-methylprop-2-enoyloxy)ethyl 2-methylprop-2-enoate;tridecane
CID 87383190

Frequently Asked Questions

What is the IUPAC name of dimethoxy(methyl)silane;propyl 2-methylprop-2-enoate?
The IUPAC name of dimethoxy(methyl)silane;propyl 2-methylprop-2-enoate (CID 159386430) is dimethoxy(methyl)silane;propyl 2-methylprop-2-enoate.
What is the SMILES notation for dimethoxy(methyl)silane;propyl 2-methylprop-2-enoate?
The canonical SMILES for dimethoxy(methyl)silane;propyl 2-methylprop-2-enoate is C=C(C)C(=O)OCCC.CO[SiH](C)OC.
What is the InChIKey of dimethoxy(methyl)silane;propyl 2-methylprop-2-enoate?
The InChIKey is LLOAERBHODXORZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12O2.C3H10O2Si/c1-4-5-9-7(8)6(2)3;1-4-6(3)5-2/h2,4-5H2,1,3H3;6H,1-3H3.
What are the key properties of dimethoxy(methyl)silane;propyl 2-methylprop-2-enoate?
dimethoxy(methyl)silane;propyl 2-methylprop-2-enoate has a molecular weight of 234.37 g/mol, XLogP of 1.65, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for dimethoxy(methyl)silane;propyl 2-methylprop-2-enoate is sourced from PubChem (CID 159386430), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).