1-[[ethoxy(dimethyl)silyl]-bis[methoxy(dimethyl)silyl]silyl]propyl prop-2-enoate

C16H38O5Si4 — CID 141421352

IUPAC1-[[ethoxy(dimethyl)silyl]-bis[methoxy(dimethyl)silyl]silyl]propyl prop-2-enoate
SMILESC=CC(=O)OC(CC)[Si]([Si](C)(C)OC)([Si](C)(C)OC)[Si](C)(C)OCC
InChIInChI=1S/C16H38O5Si4/c1-12-15(17)21-16(13-2)25(22(6,7)18-4,23(8,9)19-5)24(10,11)20-14-3/h12,16H,1,13-14H2,2-11H3
InChIKeyAMCFDZULLKUFLL-UHFFFAOYSA-N
MW422.82 g/mol
LogP3.66
Rot. Bonds11

About 1-[[ethoxy(dimethyl)silyl]-bis[methoxy(dimethyl)silyl]silyl]propyl prop-2-enoate

1-[[ethoxy(dimethyl)silyl]-bis[methoxy(dimethyl)silyl]silyl]propyl prop-2-enoate (PubChem CID 141421352) has the molecular formula C16H38O5Si4 and a molecular weight of 422.82 g/mol. Its IUPAC name is 1-[[ethoxy(dimethyl)silyl]-bis[methoxy(dimethyl)silyl]silyl]propyl prop-2-enoate.

Molecular Properties

Compound Name1-[[ethoxy(dimethyl)silyl]-bis[methoxy(dimethyl)silyl]silyl]propyl prop-2-enoate
PubChem CID141421352
Molecular FormulaC16H38O5Si4
Molecular Weight422.82 g/mol
Exact Mass422.18
IUPAC Name1-[[ethoxy(dimethyl)silyl]-bis[methoxy(dimethyl)silyl]silyl]propyl prop-2-enoate
SMILESC=CC(=O)OC(CC)[Si]([Si](C)(C)OC)([Si](C)(C)OC)[Si](C)(C)OCC
InChIInChI=1S/C16H38O5Si4/c1-12-15(17)21-16(13-2)25(22(6,7)18-4,23(8,9)19-5)24(10,11)20-14-3/h12,16H,1,13-14H2,2-11H3
InChIKeyAMCFDZULLKUFLL-UHFFFAOYSA-N
XLogP3.66
TPSA53.99 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds11
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500422.82
LogP ≤ 53.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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

1-[ethoxy-methoxy-[(1-oxo-2,4,5-trioxa-1λ5-phosphabicyclo[1.1.1]pentan-3-yl)oxy]silyl]propyl prop-2-enoate
CID 178069792
1-tris[[ethenyl(dimethyl)silyl]oxy]silylpropyl prop-2-enoate
CID 87532765
1-tri(propan-2-yloxy)silylpropyl prop-2-enoate
CID 87405020
ethoxyethane;1-trimethoxysilylbutyl prop-2-enoate
CID 174844646
CID 170564806
CID 170564806
1-trimethoxysilyldodecyl prop-2-enoate
CID 175341849
(3-methoxy-1-trimethoxysilylpropyl) prop-2-enoate
CID 174944570
[(1S)-1-hydroxypropyl] prop-2-enoate
CID 88739010
5-[diethoxy(methyl)silyl]pentan-2-yl prop-2-enoate
CID 141250825
CID 172734708
CID 172734708
1-(dimethylamino)propyl prop-2-enoate;hydrofluoride
CID 173036316
[ethoxy(methoxy)methyl] prop-2-enoate
CID 87919387

Frequently Asked Questions

What is the IUPAC name of 1-[[ethoxy(dimethyl)silyl]-bis[methoxy(dimethyl)silyl]silyl]propyl prop-2-enoate?
The IUPAC name of 1-[[ethoxy(dimethyl)silyl]-bis[methoxy(dimethyl)silyl]silyl]propyl prop-2-enoate (CID 141421352) is 1-[[ethoxy(dimethyl)silyl]-bis[methoxy(dimethyl)silyl]silyl]propyl prop-2-enoate.
What is the SMILES notation for 1-[[ethoxy(dimethyl)silyl]-bis[methoxy(dimethyl)silyl]silyl]propyl prop-2-enoate?
The canonical SMILES for 1-[[ethoxy(dimethyl)silyl]-bis[methoxy(dimethyl)silyl]silyl]propyl prop-2-enoate is C=CC(=O)OC(CC)[Si]([Si](C)(C)OC)([Si](C)(C)OC)[Si](C)(C)OCC.
What is the InChIKey of 1-[[ethoxy(dimethyl)silyl]-bis[methoxy(dimethyl)silyl]silyl]propyl prop-2-enoate?
The InChIKey is AMCFDZULLKUFLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H38O5Si4/c1-12-15(17)21-16(13-2)25(22(6,7)18-4,23(8,9)19-5)24(10,11)20-14-3/h12,16H,1,13-14H2,2-11H3.
What are the key properties of 1-[[ethoxy(dimethyl)silyl]-bis[methoxy(dimethyl)silyl]silyl]propyl prop-2-enoate?
1-[[ethoxy(dimethyl)silyl]-bis[methoxy(dimethyl)silyl]silyl]propyl prop-2-enoate has a molecular weight of 422.82 g/mol, XLogP of 3.66, 11 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[ethoxy(dimethyl)silyl]-bis[methoxy(dimethyl)silyl]silyl]propyl prop-2-enoate is sourced from PubChem (CID 141421352), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).