3-[[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propyl prop-2-enoate

C13H30O5Si3 — CID 150144614

IUPAC3-[[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propyl prop-2-enoate
SMILESC=CC(=O)OCCC[Si](C)(C)O[Si](C)(C)O[Si](C)(C)OC
InChIInChI=1S/C13H30O5Si3/c1-9-13(14)16-11-10-12-19(3,4)17-21(7,8)18-20(5,6)15-2/h9H,1,10-12H2,2-8H3
InChIKeyFDZIJOZGBTYMTN-UHFFFAOYSA-N
MW350.64 g/mol
LogP3.39
Rot. Bonds10

About 3-[[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propyl prop-2-enoate

3-[[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propyl prop-2-enoate (PubChem CID 150144614) has the molecular formula C13H30O5Si3 and a molecular weight of 350.64 g/mol. Its IUPAC name is 3-[[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propyl prop-2-enoate.

Molecular Properties

Compound Name3-[[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propyl prop-2-enoate
PubChem CID150144614
Molecular FormulaC13H30O5Si3
Molecular Weight350.64 g/mol
Exact Mass350.14
IUPAC Name3-[[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propyl prop-2-enoate
SMILESC=CC(=O)OCCC[Si](C)(C)O[Si](C)(C)O[Si](C)(C)OC
InChIInChI=1S/C13H30O5Si3/c1-9-13(14)16-11-10-12-19(3,4)17-21(7,8)18-20(5,6)15-2/h9H,1,10-12H2,2-8H3
InChIKeyFDZIJOZGBTYMTN-UHFFFAOYSA-N
XLogP3.39
TPSA53.99 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds10
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.64
LogP ≤ 53.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Related Compounds

6-[[[dimethyl(6-prop-2-enoyloxyhexyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]hexyl prop-2-enoate
CID 89309257
3-[dimethyl(trimethoxysilyloxy)silyl]propyl prop-2-enoate
CID 22726207
1-[3-[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]propoxy]but-3-en-2-one
CID 140777508
8-[methoxy(dimethyl)silyl]octyl prop-2-enoate
CID 140662219
3-[[bis[[dimethyl(3-prop-2-enoyloxypropyl)silyl]oxy]-propylsilyl]oxy-dimethylsilyl]propyl prop-2-enoate
CID 166010478
3-[[dimethoxy(3-prop-2-enoyloxypropyl)silyl]oxy-dimethoxysilyl]propyl prop-2-enoate
CID 18468769
3-trimethoxysilylpropyl prop-2-enoate;hydrate
CID 141437630
4-[methoxy(dimethyl)silyl]butyl 2-methylprop-2-enoate;4-[methoxy(dimethyl)silyl]butyl prop-2-enoate;1-[4-[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]butoxy]but-3-en-2-one;1-[4-[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]butoxy]-3-methylbut-3-en-2-one;1-[3-[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]propoxy]but-3-en-2-one;1-[3-[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]propoxy]-3-methylbut-3-en-2-one;3-[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate;3-[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]propyl prop-2-enoate;5-[methoxy(dimethyl)silyl]pentyl 2-methylprop-2-enoate;5-[methoxy(dimethyl)silyl]pentyl prop-2-enoate;3-[methoxy(dimethyl)silyl]propyl 2-methylprop-2-enoate;3-[methoxy(dimethyl)silyl]propyl prop-2-enoate
CID 161047709
1-[4-[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]butoxy]but-3-en-2-one
CID 140777511
methane;[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]methyl prop-2-enoate;trimethylsilylmethyl prop-2-enoate
CID 159814763
3-[butoxy(dimethyl)silyl]propyl prop-2-enoate
CID 142550479
3-[3-tris(trimethylsilyloxy)silylpropoxy]propyl prop-2-enoate
CID 59642122

Frequently Asked Questions

What is the IUPAC name of 3-[[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propyl prop-2-enoate?
The IUPAC name of 3-[[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propyl prop-2-enoate (CID 150144614) is 3-[[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propyl prop-2-enoate.
What is the SMILES notation for 3-[[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propyl prop-2-enoate?
The canonical SMILES for 3-[[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propyl prop-2-enoate is C=CC(=O)OCCC[Si](C)(C)O[Si](C)(C)O[Si](C)(C)OC.
What is the InChIKey of 3-[[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propyl prop-2-enoate?
The InChIKey is FDZIJOZGBTYMTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H30O5Si3/c1-9-13(14)16-11-10-12-19(3,4)17-21(7,8)18-20(5,6)15-2/h9H,1,10-12H2,2-8H3.
What are the key properties of 3-[[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propyl prop-2-enoate?
3-[[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propyl prop-2-enoate has a molecular weight of 350.64 g/mol, XLogP of 3.39, 10 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propyl prop-2-enoate is sourced from PubChem (CID 150144614), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).