(methoxy-methyl-propylsilyl)oxymethyl 2-methylprop-2-enoate

C10H20O4Si — CID 87110398

IUPAC(methoxy-methyl-propylsilyl)oxymethyl 2-methylprop-2-enoate
SMILESC=C(C)C(=O)OCO[Si](C)(CCC)OC
InChIInChI=1S/C10H20O4Si/c1-6-7-15(5,12-4)14-8-13-10(11)9(2)3/h2,6-8H2,1,3-5H3
InChIKeyOGSPHYLWMSZNDF-UHFFFAOYSA-N
MW232.35 g/mol
LogP2.21
Rot. Bonds7

About (methoxy-methyl-propylsilyl)oxymethyl 2-methylprop-2-enoate

(methoxy-methyl-propylsilyl)oxymethyl 2-methylprop-2-enoate (PubChem CID 87110398) has the molecular formula C10H20O4Si and a molecular weight of 232.35 g/mol. Its IUPAC name is (methoxy-methyl-propylsilyl)oxymethyl 2-methylprop-2-enoate.

Molecular Properties

Compound Name(methoxy-methyl-propylsilyl)oxymethyl 2-methylprop-2-enoate
PubChem CID87110398
Molecular FormulaC10H20O4Si
Molecular Weight232.35 g/mol
Exact Mass232.11
IUPAC Name(methoxy-methyl-propylsilyl)oxymethyl 2-methylprop-2-enoate
SMILESC=C(C)C(=O)OCO[Si](C)(CCC)OC
InChIInChI=1S/C10H20O4Si/c1-6-7-15(5,12-4)14-8-13-10(11)9(2)3/h2,6-8H2,1,3-5H3
InChIKeyOGSPHYLWMSZNDF-UHFFFAOYSA-N
XLogP2.21
TPSA44.76 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.35
LogP ≤ 52.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'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

2-[dimethoxy(methyl)silyl]ethoxymethyl 2-methylprop-2-enoate
CID 171586969
tributylsilyloxymethyl 2-methylprop-2-enoate
CID 171058418
4-[methoxy(dipropyl)silyl]butyl 2-methylprop-2-enoate
CID 140668251
dimethoxy-methyl-propylsilane;methanamine
CID 87174763
2-[ethyl-methyl-[2-(2-methylprop-2-enoyloxy)ethoxy]silyl]oxyethyl 2-methylprop-2-enoate
CID 123640715
tris(tripropylsilyloxy)silylmethyl 2-methylprop-2-enoate
CID 171058420
3-[3-[2-[dimethoxy(methyl)silyl]ethoxy]propoxy]propyl 2-methylprop-2-enoate
CID 171586980
3-[2-[dimethoxy(methyl)silyl]ethoxy]propyl 2-methylprop-2-enoate
CID 171586989
3-[dimethoxy(methyl)silyl]propyl 2-methylprop-2-enoate;3-[methoxy(dimethyl)silyl]propyl 2-methylprop-2-enoate
CID 87862843
3-[dimethyl(propyl)silyl]propyl 2-methylprop-2-enoate
CID 139977940
2-tris(tripropylsilyloxy)silylethyl 2-methylprop-2-enoate
CID 171058419
[cyclohexyl(dimethoxy)silyl]oxymethyl 2-methylprop-2-enoate
CID 66676071

Frequently Asked Questions

What is the IUPAC name of (methoxy-methyl-propylsilyl)oxymethyl 2-methylprop-2-enoate?
The IUPAC name of (methoxy-methyl-propylsilyl)oxymethyl 2-methylprop-2-enoate (CID 87110398) is (methoxy-methyl-propylsilyl)oxymethyl 2-methylprop-2-enoate.
What is the SMILES notation for (methoxy-methyl-propylsilyl)oxymethyl 2-methylprop-2-enoate?
The canonical SMILES for (methoxy-methyl-propylsilyl)oxymethyl 2-methylprop-2-enoate is C=C(C)C(=O)OCO[Si](C)(CCC)OC.
What is the InChIKey of (methoxy-methyl-propylsilyl)oxymethyl 2-methylprop-2-enoate?
The InChIKey is OGSPHYLWMSZNDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20O4Si/c1-6-7-15(5,12-4)14-8-13-10(11)9(2)3/h2,6-8H2,1,3-5H3.
What are the key properties of (methoxy-methyl-propylsilyl)oxymethyl 2-methylprop-2-enoate?
(methoxy-methyl-propylsilyl)oxymethyl 2-methylprop-2-enoate has a molecular weight of 232.35 g/mol, XLogP of 2.21, 7 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (methoxy-methyl-propylsilyl)oxymethyl 2-methylprop-2-enoate is sourced from PubChem (CID 87110398), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).