(2,2,3,3,6-pentamethyloxadisilinan-6-yl)methyl 2-methylprop-2-enoate

C13H26O3Si2 — CID 66887567

IUPAC(2,2,3,3,6-pentamethyloxadisilinan-6-yl)methyl 2-methylprop-2-enoate
SMILESC=C(C)C(=O)OCC1(C)CC[Si](C)(C)[Si](C)(C)O1
InChIInChI=1S/C13H26O3Si2/c1-11(2)12(14)15-10-13(3)8-9-17(4,5)18(6,7)16-13/h1,8-10H2,2-7H3
InChIKeyIPLCYDINZQGUGW-UHFFFAOYSA-N
MW286.52 g/mol
LogP3.28
Rot. Bonds3

About (2,2,3,3,6-pentamethyloxadisilinan-6-yl)methyl 2-methylprop-2-enoate

(2,2,3,3,6-pentamethyloxadisilinan-6-yl)methyl 2-methylprop-2-enoate (PubChem CID 66887567) has the molecular formula C13H26O3Si2 and a molecular weight of 286.52 g/mol. Its IUPAC name is (2,2,3,3,6-pentamethyloxadisilinan-6-yl)methyl 2-methylprop-2-enoate.

Molecular Properties

Compound Name(2,2,3,3,6-pentamethyloxadisilinan-6-yl)methyl 2-methylprop-2-enoate
PubChem CID66887567
Molecular FormulaC13H26O3Si2
Molecular Weight286.52 g/mol
Exact Mass286.14
IUPAC Name(2,2,3,3,6-pentamethyloxadisilinan-6-yl)methyl 2-methylprop-2-enoate
SMILESC=C(C)C(=O)OCC1(C)CC[Si](C)(C)[Si](C)(C)O1
InChIInChI=1S/C13H26O3Si2/c1-11(2)12(14)15-10-13(3)8-9-17(4,5)18(6,7)16-13/h1,8-10H2,2-7H3
InChIKeyIPLCYDINZQGUGW-UHFFFAOYSA-N
XLogP3.28
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.52
LogP ≤ 53.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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

3-(2,2,3,6,6-pentamethyloxadisilinan-3-yl)propyl 2-methylprop-2-enoate
CID 70232650
[2-(2-methyloxiran-2-yl)oxiran-2-yl]methyl 2-methylprop-2-enoate
CID 141396871
(2,2,3,4,4-pentamethyloxetan-3-yl)methyl 2-methylprop-2-enoate
CID 118494757
methane;(2,2,3,4,4-pentamethyloxetan-3-yl)methyl 2-methylprop-2-enoate
CID 158025898
[2-(2-methylprop-2-enoyloxy)oxiran-2-yl]methyl 2-methylprop-2-enoate
CID 141141914
[1,7,7-trimethyl-2-(2-methylprop-2-enoyloxymethyl)-2-bicyclo[2.2.1]heptanyl]methyl 2-methylprop-2-enoate
CID 163406255
2,2,3,3,6,6-hexamethyloxadisilinane;silyloxysilane
CID 175404731
tris(cyclododecane);[1-(hydroxymethyl)cyclododecyl]methyl 2-methylprop-2-enoate
CID 70385774
(4-ethyl-1-bicyclo[2.2.1]heptanyl)methyl 2-methylprop-2-enoate
CID 142040492
(2-methyloxiran-2-yl)methyl acetate
CID 10103200
3-[[3-acetyloxypropyl(dimethyl)silyl]oxy-bis(2,2,3,6,6-pentamethyloxadisilinan-3-yl)silyl]propyl 2-methylprop-2-enoate
CID 70507135
(5,5,6,6-tetrafluoro-2-methyl-1,3-dithiepan-2-yl)methyl 2-methylprop-2-enoate
CID 122493344

Frequently Asked Questions

What is the IUPAC name of (2,2,3,3,6-pentamethyloxadisilinan-6-yl)methyl 2-methylprop-2-enoate?
The IUPAC name of (2,2,3,3,6-pentamethyloxadisilinan-6-yl)methyl 2-methylprop-2-enoate (CID 66887567) is (2,2,3,3,6-pentamethyloxadisilinan-6-yl)methyl 2-methylprop-2-enoate.
What is the SMILES notation for (2,2,3,3,6-pentamethyloxadisilinan-6-yl)methyl 2-methylprop-2-enoate?
The canonical SMILES for (2,2,3,3,6-pentamethyloxadisilinan-6-yl)methyl 2-methylprop-2-enoate is C=C(C)C(=O)OCC1(C)CC[Si](C)(C)[Si](C)(C)O1.
What is the InChIKey of (2,2,3,3,6-pentamethyloxadisilinan-6-yl)methyl 2-methylprop-2-enoate?
The InChIKey is IPLCYDINZQGUGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26O3Si2/c1-11(2)12(14)15-10-13(3)8-9-17(4,5)18(6,7)16-13/h1,8-10H2,2-7H3.
What are the key properties of (2,2,3,3,6-pentamethyloxadisilinan-6-yl)methyl 2-methylprop-2-enoate?
(2,2,3,3,6-pentamethyloxadisilinan-6-yl)methyl 2-methylprop-2-enoate has a molecular weight of 286.52 g/mol, XLogP of 3.28, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2,2,3,3,6-pentamethyloxadisilinan-6-yl)methyl 2-methylprop-2-enoate is sourced from PubChem (CID 66887567), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).