2-[2-[[methoxy(dimethyl)silyl]oxy-methylsilyl]ethyl-methylsilyl]oxyethyl 2-methylprop-2-enoate

C13H30O5Si3 — CID 173464590

IUPAC2-[2-[[methoxy(dimethyl)silyl]oxy-methylsilyl]ethyl-methylsilyl]oxyethyl 2-methylprop-2-enoate
SMILESC=C(C)C(=O)OCCO[SiH](C)CC[SiH](C)O[Si](C)(C)OC
InChIInChI=1S/C13H30O5Si3/c1-12(2)13(14)16-8-9-17-19(4)10-11-20(5)18-21(6,7)15-3/h19-20H,1,8-11H2,2-7H3
InChIKeyLEYJXZHUHRHUCK-UHFFFAOYSA-N
MW350.64 g/mol
LogP2.19
Rot. Bonds11

About 2-[2-[[methoxy(dimethyl)silyl]oxy-methylsilyl]ethyl-methylsilyl]oxyethyl 2-methylprop-2-enoate

2-[2-[[methoxy(dimethyl)silyl]oxy-methylsilyl]ethyl-methylsilyl]oxyethyl 2-methylprop-2-enoate (PubChem CID 173464590) has the molecular formula C13H30O5Si3 and a molecular weight of 350.64 g/mol. Its IUPAC name is 2-[2-[[methoxy(dimethyl)silyl]oxy-methylsilyl]ethyl-methylsilyl]oxyethyl 2-methylprop-2-enoate.

Molecular Properties

Compound Name2-[2-[[methoxy(dimethyl)silyl]oxy-methylsilyl]ethyl-methylsilyl]oxyethyl 2-methylprop-2-enoate
PubChem CID173464590
Molecular FormulaC13H30O5Si3
Molecular Weight350.64 g/mol
Exact Mass350.14
IUPAC Name2-[2-[[methoxy(dimethyl)silyl]oxy-methylsilyl]ethyl-methylsilyl]oxyethyl 2-methylprop-2-enoate
SMILESC=C(C)C(=O)OCCO[SiH](C)CC[SiH](C)O[Si](C)(C)OC
InChIInChI=1S/C13H30O5Si3/c1-12(2)13(14)16-8-9-17-19(4)10-11-20(5)18-21(6,7)15-3/h19-20H,1,8-11H2,2-7H3
InChIKeyLEYJXZHUHRHUCK-UHFFFAOYSA-N
XLogP2.19
TPSA53.99 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds11
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.64
LogP ≤ 52.19
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-dimethoxysilyloxyethyl 2-methylprop-2-enoate
CID 173073157
ethene;2-(2-methylprop-2-enoyloxy)ethyl 2-methylprop-2-enoate
CID 173009937
methyl 2-methylprop-2-enoate;2-(2-methylprop-2-enoyloxy)ethyl 2-methylprop-2-enoate
CID 3080735
azane;3-trimethoxysilylpropyl 2-methylprop-2-enoate
CID 174919252
2-[2-[2-(2-methylprop-2-enoyloxy)ethoxy]ethoxy]ethyl 2-methylprop-2-enoate
CID 7979
2-[2-[2-[2-[2-[2-(2-methylprop-2-enoyloxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl 2-methylprop-2-enoate
CID 18762112
[methoxy(dimethyl)silyl] 2-methylprop-2-enoate
CID 87401455
2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methylprop-2-enoyloxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl 2-methylprop-2-enoate
CID 139628547
10-trimethoxysilyldecyl 2-methylprop-2-enoate
CID 14325398
2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl 2-methylprop-2-enoate
CID 22918033
2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl 2-methylprop-2-enoate;2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl 2-methylprop-2-enoate;2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl 2-methylprop-2-enoate;2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl 2-methylprop-2-enoate;2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl 2-methylprop-2-enoate
CID 162171139
3-(hydroxy-methoxy-methylsilyl)propyl 2-methylprop-2-enoate
CID 140965642

Frequently Asked Questions

What is the IUPAC name of 2-[2-[[methoxy(dimethyl)silyl]oxy-methylsilyl]ethyl-methylsilyl]oxyethyl 2-methylprop-2-enoate?
The IUPAC name of 2-[2-[[methoxy(dimethyl)silyl]oxy-methylsilyl]ethyl-methylsilyl]oxyethyl 2-methylprop-2-enoate (CID 173464590) is 2-[2-[[methoxy(dimethyl)silyl]oxy-methylsilyl]ethyl-methylsilyl]oxyethyl 2-methylprop-2-enoate.
What is the SMILES notation for 2-[2-[[methoxy(dimethyl)silyl]oxy-methylsilyl]ethyl-methylsilyl]oxyethyl 2-methylprop-2-enoate?
The canonical SMILES for 2-[2-[[methoxy(dimethyl)silyl]oxy-methylsilyl]ethyl-methylsilyl]oxyethyl 2-methylprop-2-enoate is C=C(C)C(=O)OCCO[SiH](C)CC[SiH](C)O[Si](C)(C)OC.
What is the InChIKey of 2-[2-[[methoxy(dimethyl)silyl]oxy-methylsilyl]ethyl-methylsilyl]oxyethyl 2-methylprop-2-enoate?
The InChIKey is LEYJXZHUHRHUCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H30O5Si3/c1-12(2)13(14)16-8-9-17-19(4)10-11-20(5)18-21(6,7)15-3/h19-20H,1,8-11H2,2-7H3.
What are the key properties of 2-[2-[[methoxy(dimethyl)silyl]oxy-methylsilyl]ethyl-methylsilyl]oxyethyl 2-methylprop-2-enoate?
2-[2-[[methoxy(dimethyl)silyl]oxy-methylsilyl]ethyl-methylsilyl]oxyethyl 2-methylprop-2-enoate has a molecular weight of 350.64 g/mol, XLogP of 2.19, 11 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[[methoxy(dimethyl)silyl]oxy-methylsilyl]ethyl-methylsilyl]oxyethyl 2-methylprop-2-enoate is sourced from PubChem (CID 173464590), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).