2-[1-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]propoxy]ethyl prop-2-enoate

C15H34O5Si3 — CID 88685432

IUPAC2-[1-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]propoxy]ethyl prop-2-enoate
SMILESC=CC(=O)OCCOC(CC)[Si](C)(C)O[Si](C)(C)O[Si](C)(C)C
InChIInChI=1S/C15H34O5Si3/c1-10-14(16)17-12-13-18-15(11-2)22(6,7)20-23(8,9)19-21(3,4)5/h10,15H,1,11-13H2,2-9H3
InChIKeyIZARZSRERYPXEQ-UHFFFAOYSA-N
MW378.69 g/mol
LogP3.83
Rot. Bonds11

About 2-[1-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]propoxy]ethyl prop-2-enoate

2-[1-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]propoxy]ethyl prop-2-enoate (PubChem CID 88685432) has the molecular formula C15H34O5Si3 and a molecular weight of 378.69 g/mol. Its IUPAC name is 2-[1-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]propoxy]ethyl prop-2-enoate.

Molecular Properties

Compound Name2-[1-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]propoxy]ethyl prop-2-enoate
PubChem CID88685432
Molecular FormulaC15H34O5Si3
Molecular Weight378.69 g/mol
Exact Mass378.17
IUPAC Name2-[1-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]propoxy]ethyl prop-2-enoate
SMILESC=CC(=O)OCCOC(CC)[Si](C)(C)O[Si](C)(C)O[Si](C)(C)C
InChIInChI=1S/C15H34O5Si3/c1-10-14(16)17-12-13-18-15(11-2)22(6,7)20-23(8,9)19-21(3,4)5/h10,15H,1,11-13H2,2-9H3
InChIKeyIZARZSRERYPXEQ-UHFFFAOYSA-N
XLogP3.83
TPSA53.99 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds11
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.69
LogP ≤ 53.83
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

2-[[[[dimethyl-[[methyl-bis(2-prop-2-enoyloxyethoxy)silyl]methyl]silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]methyl-methyl-(2-prop-2-enoyloxyethoxy)silyl]oxyethyl prop-2-enoate
CID 155602776
2-(1-triethoxysilylethoxy)ethyl prop-2-enoate
CID 175059321
2-prop-2-enoyloxyethyl prop-2-enoate;zinc
CID 88622091
1-[[[[[[[[[[[[[[[[[[[[[[[[[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]butyl ethenyl carbonate
CID 123856706
2-prop-2-enoyloxyethyl 2-bromopropanoate
CID 10131189
2-[1-[5-[1-(2-prop-2-enoyloxyethoxy)ethoxy]pentoxy]ethoxy]ethyl prop-2-enoate
CID 140791658
3-[[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propyl prop-2-enoate
CID 150144614
6-[[[dimethyl(6-prop-2-enoyloxyhexyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]hexyl prop-2-enoate
CID 89309257
2-triethylsilyloxyethyl prop-2-enoate
CID 54487061
1-tris(trimethylsilyloxy)silylbutan-2-yl prop-2-enoate
CID 18949618
2-(4-ethyl-4-prop-2-enoyloxyhexan-3-yl)oxyethyl prop-2-enoate
CID 150676668
2-[2-[2-[dimethoxy(methyl)silyl]ethoxy]ethoxy]ethyl prop-2-enoate
CID 171586984

Frequently Asked Questions

What is the IUPAC name of 2-[1-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]propoxy]ethyl prop-2-enoate?
The IUPAC name of 2-[1-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]propoxy]ethyl prop-2-enoate (CID 88685432) is 2-[1-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]propoxy]ethyl prop-2-enoate.
What is the SMILES notation for 2-[1-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]propoxy]ethyl prop-2-enoate?
The canonical SMILES for 2-[1-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]propoxy]ethyl prop-2-enoate is C=CC(=O)OCCOC(CC)[Si](C)(C)O[Si](C)(C)O[Si](C)(C)C.
What is the InChIKey of 2-[1-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]propoxy]ethyl prop-2-enoate?
The InChIKey is IZARZSRERYPXEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H34O5Si3/c1-10-14(16)17-12-13-18-15(11-2)22(6,7)20-23(8,9)19-21(3,4)5/h10,15H,1,11-13H2,2-9H3.
What are the key properties of 2-[1-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]propoxy]ethyl prop-2-enoate?
2-[1-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]propoxy]ethyl prop-2-enoate has a molecular weight of 378.69 g/mol, XLogP of 3.83, 11 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]propoxy]ethyl prop-2-enoate is sourced from PubChem (CID 88685432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).