1-tris[[ethenyl(dimethyl)silyl]oxy]silylpropyl prop-2-enoate

C18H36O5Si4 — CID 87532765

IUPAC1-tris[[ethenyl(dimethyl)silyl]oxy]silylpropyl prop-2-enoate
SMILESC=CC(=O)OC(CC)[Si](O[Si](C)(C)C=C)(O[Si](C)(C)C=C)O[Si](C)(C)C=C
InChIInChI=1S/C18H36O5Si4/c1-12-17(19)20-18(13-2)27(21-24(6,7)14-3,22-25(8,9)15-4)23-26(10,11)16-5/h12,14-16,18H,1,3-5,13H2,2,6-11H3
InChIKeyAIHZLYUUFKFHCJ-UHFFFAOYSA-N
MW444.83 g/mol
LogP4.81
Rot. Bonds13

About 1-tris[[ethenyl(dimethyl)silyl]oxy]silylpropyl prop-2-enoate

1-tris[[ethenyl(dimethyl)silyl]oxy]silylpropyl prop-2-enoate (PubChem CID 87532765) has the molecular formula C18H36O5Si4 and a molecular weight of 444.83 g/mol. Its IUPAC name is 1-tris[[ethenyl(dimethyl)silyl]oxy]silylpropyl prop-2-enoate.

Molecular Properties

Compound Name1-tris[[ethenyl(dimethyl)silyl]oxy]silylpropyl prop-2-enoate
PubChem CID87532765
Molecular FormulaC18H36O5Si4
Molecular Weight444.83 g/mol
Exact Mass444.16
IUPAC Name1-tris[[ethenyl(dimethyl)silyl]oxy]silylpropyl prop-2-enoate
SMILESC=CC(=O)OC(CC)[Si](O[Si](C)(C)C=C)(O[Si](C)(C)C=C)O[Si](C)(C)C=C
InChIInChI=1S/C18H36O5Si4/c1-12-17(19)20-18(13-2)27(21-24(6,7)14-3,22-25(8,9)15-4)23-26(10,11)16-5/h12,14-16,18H,1,3-5,13H2,2,6-11H3
InChIKeyAIHZLYUUFKFHCJ-UHFFFAOYSA-N
XLogP4.81
TPSA53.99 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds13
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500444.83
LogP ≤ 54.81
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-tri(propan-2-yloxy)silylpropyl prop-2-enoate
CID 87405020
1-[[ethoxy(dimethyl)silyl]-bis[methoxy(dimethyl)silyl]silyl]propyl prop-2-enoate
CID 141421352
1-tris(trimethylsilyloxy)silylbutan-2-yl prop-2-enoate
CID 18949618
1-tris[[dimethyl(trimethylsilyl)silyl]oxy]silylpropyl (E)-but-2-enoate
CID 176899209
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
[(1S)-1-hydroxypropyl] prop-2-enoate
CID 88739010
CID 172734708
CID 172734708
1-(dimethylamino)propyl prop-2-enoate;hydrofluoride
CID 173036316
1-trimethoxysilyldodecyl prop-2-enoate
CID 175341849
ethoxyethane;1-trimethoxysilylbutyl prop-2-enoate
CID 174844646
(3-methoxy-1-trimethoxysilylpropyl) prop-2-enoate
CID 174944570
1-trimethylsilyloxysilylpropyl prop-2-enoate
CID 173155358

Frequently Asked Questions

What is the IUPAC name of 1-tris[[ethenyl(dimethyl)silyl]oxy]silylpropyl prop-2-enoate?
The IUPAC name of 1-tris[[ethenyl(dimethyl)silyl]oxy]silylpropyl prop-2-enoate (CID 87532765) is 1-tris[[ethenyl(dimethyl)silyl]oxy]silylpropyl prop-2-enoate.
What is the SMILES notation for 1-tris[[ethenyl(dimethyl)silyl]oxy]silylpropyl prop-2-enoate?
The canonical SMILES for 1-tris[[ethenyl(dimethyl)silyl]oxy]silylpropyl prop-2-enoate is C=CC(=O)OC(CC)[Si](O[Si](C)(C)C=C)(O[Si](C)(C)C=C)O[Si](C)(C)C=C.
What is the InChIKey of 1-tris[[ethenyl(dimethyl)silyl]oxy]silylpropyl prop-2-enoate?
The InChIKey is AIHZLYUUFKFHCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H36O5Si4/c1-12-17(19)20-18(13-2)27(21-24(6,7)14-3,22-25(8,9)15-4)23-26(10,11)16-5/h12,14-16,18H,1,3-5,13H2,2,6-11H3.
What are the key properties of 1-tris[[ethenyl(dimethyl)silyl]oxy]silylpropyl prop-2-enoate?
1-tris[[ethenyl(dimethyl)silyl]oxy]silylpropyl prop-2-enoate has a molecular weight of 444.83 g/mol, XLogP of 4.81, 13 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-tris[[ethenyl(dimethyl)silyl]oxy]silylpropyl prop-2-enoate is sourced from PubChem (CID 87532765), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).