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

C11H24O4Si — CID 158202415

IUPACethyl(dimethoxy)silane;propyl 2-methylprop-2-enoate
SMILESC=C(C)C(=O)OCCC.CC[SiH](OC)OC
InChIInChI=1S/C7H12O2.C4H12O2Si/c1-4-5-9-7(8)6(2)3;1-4-7(5-2)6-3/h2,4-5H2,1,3H3;7H,4H2,1-3H3
InChIKeyGBCGKPMLUBLAJA-UHFFFAOYSA-N
MW248.39 g/mol
LogP2.04
Rot. Bonds6

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

ethyl(dimethoxy)silane;propyl 2-methylprop-2-enoate (PubChem CID 158202415) has the molecular formula C11H24O4Si and a molecular weight of 248.39 g/mol. Its IUPAC name is ethyl(dimethoxy)silane;propyl 2-methylprop-2-enoate.

Molecular Properties

Compound Nameethyl(dimethoxy)silane;propyl 2-methylprop-2-enoate
PubChem CID158202415
Molecular FormulaC11H24O4Si
Molecular Weight248.39 g/mol
Exact Mass248.14
IUPAC Nameethyl(dimethoxy)silane;propyl 2-methylprop-2-enoate
SMILESC=C(C)C(=O)OCCC.CC[SiH](OC)OC
InChIInChI=1S/C7H12O2.C4H12O2Si/c1-4-5-9-7(8)6(2)3;1-4-7(5-2)6-3/h2,4-5H2,1,3H3;7H,4H2,1-3H3
InChIKeyGBCGKPMLUBLAJA-UHFFFAOYSA-N
XLogP2.04
TPSA44.76 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.39
LogP ≤ 52.04
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

dimethoxy(methyl)silane;propyl 2-methylprop-2-enoate
CID 159386430
azane;propyl 2-methylprop-2-enoate
CID 172812841
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 ethyl(dimethoxy)silane;propyl 2-methylprop-2-enoate?
The IUPAC name of ethyl(dimethoxy)silane;propyl 2-methylprop-2-enoate (CID 158202415) is ethyl(dimethoxy)silane;propyl 2-methylprop-2-enoate.
What is the SMILES notation for ethyl(dimethoxy)silane;propyl 2-methylprop-2-enoate?
The canonical SMILES for ethyl(dimethoxy)silane;propyl 2-methylprop-2-enoate is C=C(C)C(=O)OCCC.CC[SiH](OC)OC.
What is the InChIKey of ethyl(dimethoxy)silane;propyl 2-methylprop-2-enoate?
The InChIKey is GBCGKPMLUBLAJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12O2.C4H12O2Si/c1-4-5-9-7(8)6(2)3;1-4-7(5-2)6-3/h2,4-5H2,1,3H3;7H,4H2,1-3H3.
What are the key properties of ethyl(dimethoxy)silane;propyl 2-methylprop-2-enoate?
ethyl(dimethoxy)silane;propyl 2-methylprop-2-enoate has a molecular weight of 248.39 g/mol, XLogP of 2.04, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl(dimethoxy)silane;propyl 2-methylprop-2-enoate is sourced from PubChem (CID 158202415), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).