[methoxy(dimethyl)silyl] 2-methylprop-2-enoate

C7H14O3Si — CID 87401455

IUPAC[methoxy(dimethyl)silyl] 2-methylprop-2-enoate
SMILESC=C(C)C(=O)O[Si](C)(C)OC
InChIInChI=1S/C7H14O3Si/c1-6(2)7(8)10-11(4,5)9-3/h1H2,2-5H3
InChIKeyMJYMBFZBODAZEB-UHFFFAOYSA-N
MW174.27 g/mol
LogP1.45
Rot. Bonds3

About [methoxy(dimethyl)silyl] 2-methylprop-2-enoate

[methoxy(dimethyl)silyl] 2-methylprop-2-enoate (PubChem CID 87401455) has the molecular formula C7H14O3Si and a molecular weight of 174.27 g/mol. Its IUPAC name is [methoxy(dimethyl)silyl] 2-methylprop-2-enoate.

Molecular Properties

Compound Name[methoxy(dimethyl)silyl] 2-methylprop-2-enoate
PubChem CID87401455
Molecular FormulaC7H14O3Si
Molecular Weight174.27 g/mol
Exact Mass174.07
IUPAC Name[methoxy(dimethyl)silyl] 2-methylprop-2-enoate
SMILESC=C(C)C(=O)O[Si](C)(C)OC
InChIInChI=1S/C7H14O3Si/c1-6(2)7(8)10-11(4,5)9-3/h1H2,2-5H3
InChIKeyMJYMBFZBODAZEB-UHFFFAOYSA-N
XLogP1.45
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.27
LogP ≤ 51.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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

(methoxy-methyl-trimethylsilyloxysilyl) 2-methylprop-2-enoate
CID 54437979
ethanol;trimethoxysilyl 2-methylprop-2-enoate
CID 175501834
tris(trimethylsilyloxy)silyl 2-methylprop-2-enoate
CID 23108290
[dimethyl-(trimethylsilylamino)silyl]methane;methyl 2-methylprop-2-enoate
CID 88602954
ethane-1,2-diol;trimethylsilyl 2-methylprop-2-enoate
CID 87381259
1-[dimethoxy(methyl)silyl]ethyl 2-methylprop-2-enoate
CID 140540481
methyl 2-methylprop-2-enoate;propan-2-one
CID 18939878
methyl 2-methylprop-2-enoate;nickel
CID 88732958
methane;bis(methyl 2-methylprop-2-enoate)
CID 159008219
methyl 2-methylprop-2-enoate;phosphane
CID 158704529
methyl 2-methylprop-2-enoate;polane
CID 173074189
methyl 2-methylprop-2-enoate;tribromobismuthane
CID 88520030

Frequently Asked Questions

What is the IUPAC name of [methoxy(dimethyl)silyl] 2-methylprop-2-enoate?
The IUPAC name of [methoxy(dimethyl)silyl] 2-methylprop-2-enoate (CID 87401455) is [methoxy(dimethyl)silyl] 2-methylprop-2-enoate.
What is the SMILES notation for [methoxy(dimethyl)silyl] 2-methylprop-2-enoate?
The canonical SMILES for [methoxy(dimethyl)silyl] 2-methylprop-2-enoate is C=C(C)C(=O)O[Si](C)(C)OC.
What is the InChIKey of [methoxy(dimethyl)silyl] 2-methylprop-2-enoate?
The InChIKey is MJYMBFZBODAZEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14O3Si/c1-6(2)7(8)10-11(4,5)9-3/h1H2,2-5H3.
What are the key properties of [methoxy(dimethyl)silyl] 2-methylprop-2-enoate?
[methoxy(dimethyl)silyl] 2-methylprop-2-enoate has a molecular weight of 174.27 g/mol, XLogP of 1.45, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [methoxy(dimethyl)silyl] 2-methylprop-2-enoate is sourced from PubChem (CID 87401455), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).