3-[dimethyl-[1-(2-methylprop-2-enoyloxy)ethoxy]silyl]propyl 2-methylprop-2-enoate

C15H26O5Si — CID 158705227

IUPAC3-[dimethyl-[1-(2-methylprop-2-enoyloxy)ethoxy]silyl]propyl 2-methylprop-2-enoate
SMILESC=C(C)C(=O)OCCC[Si](C)(C)OC(C)OC(=O)C(=C)C
InChIInChI=1S/C15H26O5Si/c1-11(2)14(16)18-9-8-10-21(6,7)20-13(5)19-15(17)12(3)4/h13H,1,3,8-10H2,2,4-7H3
InChIKeyIIALGKXWDFKGDW-UHFFFAOYSA-N
MW314.45 g/mol
LogP3.18
Rot. Bonds9

About 3-[dimethyl-[1-(2-methylprop-2-enoyloxy)ethoxy]silyl]propyl 2-methylprop-2-enoate

3-[dimethyl-[1-(2-methylprop-2-enoyloxy)ethoxy]silyl]propyl 2-methylprop-2-enoate (PubChem CID 158705227) has the molecular formula C15H26O5Si and a molecular weight of 314.45 g/mol. Its IUPAC name is 3-[dimethyl-[1-(2-methylprop-2-enoyloxy)ethoxy]silyl]propyl 2-methylprop-2-enoate.

Molecular Properties

Compound Name3-[dimethyl-[1-(2-methylprop-2-enoyloxy)ethoxy]silyl]propyl 2-methylprop-2-enoate
PubChem CID158705227
Molecular FormulaC15H26O5Si
Molecular Weight314.45 g/mol
Exact Mass314.15
IUPAC Name3-[dimethyl-[1-(2-methylprop-2-enoyloxy)ethoxy]silyl]propyl 2-methylprop-2-enoate
SMILESC=C(C)C(=O)OCCC[Si](C)(C)OC(C)OC(=O)C(=C)C
InChIInChI=1S/C15H26O5Si/c1-11(2)14(16)18-9-8-10-21(6,7)20-13(5)19-15(17)12(3)4/h13H,1,3,8-10H2,2,4-7H3
InChIKeyIIALGKXWDFKGDW-UHFFFAOYSA-N
XLogP3.18
TPSA61.83 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.45
LogP ≤ 53.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Related Compounds

3-[2-[dimethyl-[3-(2-methylprop-2-enoyloxy)propyl]silyl]oxyethoxy-dimethylsilyl]propyl 2-methylprop-2-enoate
CID 156628189
CID 19429806
CID 19429806
3-[hydroxy(dimethyl)silyl]propyl 2-methylprop-2-enoate
CID 11009006
3-[[3-methoxypropyl(dimethyl)silyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate
CID 59651344
3-[dimethoxy(methyl)silyl]propyl 2-methylprop-2-enoate;3-[methoxy(dimethyl)silyl]propyl 2-methylprop-2-enoate
CID 87862843
3-[[butyl(dimethyl)silyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate
CID 22094222
3-[[dimethyl(2-trimethylsilylethyl)silyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate;tetramethylsilane
CID 157121683
11-[methoxy(dimethyl)silyl]undecyl 2-methylprop-2-enoate
CID 142567351
10-[methoxy(dimethyl)silyl]decyl 2-methylprop-2-enoate
CID 142567352
3-[[[bis[[dimethyl-[3-(2-methylprop-2-enoyloxy)propyl]silyl]oxy-dimethylsilyl]-trimethylsilyloxysilyl]-dimethylsilyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate
CID 21242018
3-[dimethyl-[3-(2-methylprop-2-enoyloxy)propyl]silyl]oxysilylpropyl 2-methylprop-2-enoate
CID 123158447
3-[[[[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate
CID 101031805

Frequently Asked Questions

What is the IUPAC name of 3-[dimethyl-[1-(2-methylprop-2-enoyloxy)ethoxy]silyl]propyl 2-methylprop-2-enoate?
The IUPAC name of 3-[dimethyl-[1-(2-methylprop-2-enoyloxy)ethoxy]silyl]propyl 2-methylprop-2-enoate (CID 158705227) is 3-[dimethyl-[1-(2-methylprop-2-enoyloxy)ethoxy]silyl]propyl 2-methylprop-2-enoate.
What is the SMILES notation for 3-[dimethyl-[1-(2-methylprop-2-enoyloxy)ethoxy]silyl]propyl 2-methylprop-2-enoate?
The canonical SMILES for 3-[dimethyl-[1-(2-methylprop-2-enoyloxy)ethoxy]silyl]propyl 2-methylprop-2-enoate is C=C(C)C(=O)OCCC[Si](C)(C)OC(C)OC(=O)C(=C)C.
What is the InChIKey of 3-[dimethyl-[1-(2-methylprop-2-enoyloxy)ethoxy]silyl]propyl 2-methylprop-2-enoate?
The InChIKey is IIALGKXWDFKGDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26O5Si/c1-11(2)14(16)18-9-8-10-21(6,7)20-13(5)19-15(17)12(3)4/h13H,1,3,8-10H2,2,4-7H3.
What are the key properties of 3-[dimethyl-[1-(2-methylprop-2-enoyloxy)ethoxy]silyl]propyl 2-methylprop-2-enoate?
3-[dimethyl-[1-(2-methylprop-2-enoyloxy)ethoxy]silyl]propyl 2-methylprop-2-enoate has a molecular weight of 314.45 g/mol, XLogP of 3.18, 9 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[dimethyl-[1-(2-methylprop-2-enoyloxy)ethoxy]silyl]propyl 2-methylprop-2-enoate is sourced from PubChem (CID 158705227), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).