(methoxy-methyl-trimethylsilyloxysilyl) 2-methylprop-2-enoate

C9H20O4Si2 — CID 54437979

IUPAC(methoxy-methyl-trimethylsilyloxysilyl) 2-methylprop-2-enoate
SMILESC=C(C)C(=O)O[Si](C)(OC)O[Si](C)(C)C
InChIInChI=1S/C9H20O4Si2/c1-8(2)9(10)12-15(7,11-3)13-14(4,5)6/h1H2,2-7H3
InChIKeyWMBNLIYMUTZCLZ-UHFFFAOYSA-N
MW248.43 g/mol
LogP2.17
Rot. Bonds5

About (methoxy-methyl-trimethylsilyloxysilyl) 2-methylprop-2-enoate

(methoxy-methyl-trimethylsilyloxysilyl) 2-methylprop-2-enoate (PubChem CID 54437979) has the molecular formula C9H20O4Si2 and a molecular weight of 248.43 g/mol. Its IUPAC name is (methoxy-methyl-trimethylsilyloxysilyl) 2-methylprop-2-enoate.

Molecular Properties

Compound Name(methoxy-methyl-trimethylsilyloxysilyl) 2-methylprop-2-enoate
PubChem CID54437979
Molecular FormulaC9H20O4Si2
Molecular Weight248.43 g/mol
Exact Mass248.09
IUPAC Name(methoxy-methyl-trimethylsilyloxysilyl) 2-methylprop-2-enoate
SMILESC=C(C)C(=O)O[Si](C)(OC)O[Si](C)(C)C
InChIInChI=1S/C9H20O4Si2/c1-8(2)9(10)12-15(7,11-3)13-14(4,5)6/h1H2,2-7H3
InChIKeyWMBNLIYMUTZCLZ-UHFFFAOYSA-N
XLogP2.17
TPSA44.76 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.43
LogP ≤ 52.17
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

tris(trimethylsilyloxy)silyl 2-methylprop-2-enoate
CID 23108290
[methoxy(dimethyl)silyl] 2-methylprop-2-enoate
CID 87401455
ethane-1,2-diol;trimethylsilyl 2-methylprop-2-enoate
CID 87381259
methyl 2-methylprop-2-enoate;polane
CID 173074189
[methyl(dipropoxy)silyl] 2-methylprop-2-enoate
CID 151665203
ethanol;trimethoxysilyl 2-methylprop-2-enoate
CID 175501834
[dimethyl-(trimethylsilylamino)silyl]methane;methyl 2-methylprop-2-enoate
CID 88602954
methyl 2-methylprop-2-enoate;phosphane
CID 158704529
methane;bis(methyl 2-methylprop-2-enoate)
CID 159008219
methyl 2-methylprop-2-enoate;nickel
CID 88732958
methyl 2-methylprop-2-enoate;propan-2-one
CID 18939878
1-[dimethoxy(methyl)silyl]ethyl 2-methylprop-2-enoate
CID 140540481

Frequently Asked Questions

What is the IUPAC name of (methoxy-methyl-trimethylsilyloxysilyl) 2-methylprop-2-enoate?
The IUPAC name of (methoxy-methyl-trimethylsilyloxysilyl) 2-methylprop-2-enoate (CID 54437979) is (methoxy-methyl-trimethylsilyloxysilyl) 2-methylprop-2-enoate.
What is the SMILES notation for (methoxy-methyl-trimethylsilyloxysilyl) 2-methylprop-2-enoate?
The canonical SMILES for (methoxy-methyl-trimethylsilyloxysilyl) 2-methylprop-2-enoate is C=C(C)C(=O)O[Si](C)(OC)O[Si](C)(C)C.
What is the InChIKey of (methoxy-methyl-trimethylsilyloxysilyl) 2-methylprop-2-enoate?
The InChIKey is WMBNLIYMUTZCLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20O4Si2/c1-8(2)9(10)12-15(7,11-3)13-14(4,5)6/h1H2,2-7H3.
What are the key properties of (methoxy-methyl-trimethylsilyloxysilyl) 2-methylprop-2-enoate?
(methoxy-methyl-trimethylsilyloxysilyl) 2-methylprop-2-enoate has a molecular weight of 248.43 g/mol, XLogP of 2.17, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (methoxy-methyl-trimethylsilyloxysilyl) 2-methylprop-2-enoate is sourced from PubChem (CID 54437979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).