methyl 2-(2-methyl-1-trimethylsilyloxyprop-1-enoxy)acetate

C10H20O4Si — CID 23367657

IUPACmethyl 2-(2-methyl-1-trimethylsilyloxyprop-1-enoxy)acetate
SMILESCOC(=O)COC(O[Si](C)(C)C)=C(C)C
InChIInChI=1S/C10H20O4Si/c1-8(2)10(14-15(4,5)6)13-7-9(11)12-3/h7H2,1-6H3
InChIKeyBUEFYYSFHBIVGS-UHFFFAOYSA-N
MW232.35 g/mol
LogP2.28
Rot. Bonds5

About methyl 2-(2-methyl-1-trimethylsilyloxyprop-1-enoxy)acetate

methyl 2-(2-methyl-1-trimethylsilyloxyprop-1-enoxy)acetate (PubChem CID 23367657) has the molecular formula C10H20O4Si and a molecular weight of 232.35 g/mol. Its IUPAC name is methyl 2-(2-methyl-1-trimethylsilyloxyprop-1-enoxy)acetate.

Molecular Properties

Compound Namemethyl 2-(2-methyl-1-trimethylsilyloxyprop-1-enoxy)acetate
PubChem CID23367657
Molecular FormulaC10H20O4Si
Molecular Weight232.35 g/mol
Exact Mass232.11
IUPAC Namemethyl 2-(2-methyl-1-trimethylsilyloxyprop-1-enoxy)acetate
SMILESCOC(=O)COC(O[Si](C)(C)C)=C(C)C
InChIInChI=1S/C10H20O4Si/c1-8(2)10(14-15(4,5)6)13-7-9(11)12-3/h7H2,1-6H3
InChIKeyBUEFYYSFHBIVGS-UHFFFAOYSA-N
XLogP2.28
TPSA44.76 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.35
LogP ≤ 52.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

methyl 2-prop-1-en-2-yloxyacetate
CID 90436519
(2-methoxy-2-oxoethyl) 2-aminoacetate
CID 87368434
(2-methoxy-2-oxoethyl) 2-methylprop-2-enoate
CID 22289237
methyl (Z)-3,5,5-trimethyl-4-trimethylsilyloxyhex-3-enoate
CID 18541895
(2-methoxy-2-oxoethyl) 2-methylpropanoate
CID 18740014
trimethyl(1,2,2-trimethoxyethenoxy)silane
CID 11735893
(2-methoxy-2-oxoethyl) (E)-3-aminobut-2-enoate
CID 23256018
methyl 2-[methoxy(dimethyl)silyl]oxyacetate
CID 20793346
(2-methoxy-2-oxoethyl) 2-hydroxypropanoate
CID 19788816
methyl 2-[2-(propan-2-ylideneamino)oxyacetyl]oxyacetate;vanadium
CID 158046922
4-O-(2-methoxy-2-oxoethyl) 1-O-methyl (E)-2,3-dibromobut-2-enedioate
CID 11024798
(2-methoxy-2-oxoethyl) 2-methylidenebutanoate
CID 137398094

Frequently Asked Questions

What is the IUPAC name of methyl 2-(2-methyl-1-trimethylsilyloxyprop-1-enoxy)acetate?
The IUPAC name of methyl 2-(2-methyl-1-trimethylsilyloxyprop-1-enoxy)acetate (CID 23367657) is methyl 2-(2-methyl-1-trimethylsilyloxyprop-1-enoxy)acetate.
What is the SMILES notation for methyl 2-(2-methyl-1-trimethylsilyloxyprop-1-enoxy)acetate?
The canonical SMILES for methyl 2-(2-methyl-1-trimethylsilyloxyprop-1-enoxy)acetate is COC(=O)COC(O[Si](C)(C)C)=C(C)C.
What is the InChIKey of methyl 2-(2-methyl-1-trimethylsilyloxyprop-1-enoxy)acetate?
The InChIKey is BUEFYYSFHBIVGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20O4Si/c1-8(2)10(14-15(4,5)6)13-7-9(11)12-3/h7H2,1-6H3.
What are the key properties of methyl 2-(2-methyl-1-trimethylsilyloxyprop-1-enoxy)acetate?
methyl 2-(2-methyl-1-trimethylsilyloxyprop-1-enoxy)acetate has a molecular weight of 232.35 g/mol, XLogP of 2.28, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-(2-methyl-1-trimethylsilyloxyprop-1-enoxy)acetate is sourced from PubChem (CID 23367657), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).