tris[1-(dimethoxymethylsilyl)ethyl]-methylsilane

C16H42O6Si4 — CID 123915648

IUPACtris[1-(dimethoxymethylsilyl)ethyl]-methylsilane
SMILESCOC(OC)[SiH2]C(C)[Si](C)(C(C)[SiH2]C(OC)OC)C(C)[SiH2]C(OC)OC
InChIInChI=1S/C16H42O6Si4/c1-11(23-14(17-4)18-5)26(10,12(2)24-15(19-6)20-7)13(3)25-16(21-8)22-9/h11-16H,23-25H2,1-10H3
InChIKeyYTXPNQSFVMYIOU-UHFFFAOYSA-N
MW442.85 g/mol
LogP0.34
Rot. Bonds15

About tris[1-(dimethoxymethylsilyl)ethyl]-methylsilane

tris[1-(dimethoxymethylsilyl)ethyl]-methylsilane (PubChem CID 123915648) has the molecular formula C16H42O6Si4 and a molecular weight of 442.85 g/mol. Its IUPAC name is tris[1-(dimethoxymethylsilyl)ethyl]-methylsilane.

Molecular Properties

Compound Nametris[1-(dimethoxymethylsilyl)ethyl]-methylsilane
PubChem CID123915648
Molecular FormulaC16H42O6Si4
Molecular Weight442.85 g/mol
Exact Mass442.21
IUPAC Nametris[1-(dimethoxymethylsilyl)ethyl]-methylsilane
SMILESCOC(OC)[SiH2]C(C)[Si](C)(C(C)[SiH2]C(OC)OC)C(C)[SiH2]C(OC)OC
InChIInChI=1S/C16H42O6Si4/c1-11(23-14(17-4)18-5)26(10,12(2)24-15(19-6)20-7)13(3)25-16(21-8)22-9/h11-16H,23-25H2,1-10H3
InChIKeyYTXPNQSFVMYIOU-UHFFFAOYSA-N
XLogP0.34
TPSA55.38 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds15
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500442.85
LogP ≤ 50.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

dichloromethyl(dimethoxymethyl)silane
CID 123486907
tris[2-(dimethoxymethylsilyl)propyl]silane
CID 123172029
tris(dimethoxymethylsilylmethyl)-methylsilane
CID 123487432
chloro-(dimethoxymethylsilyloxy)-dimethylsilane
CID 154033085
dimethoxymethyl(hydroxy)silane
CID 123316585
dimethoxymethyl-[6-(dimethoxymethylsilyl)hexan-2-yl]silane
CID 123871036
1-(dimethoxymethylsilyl)-3,3-dimethylbutan-1-amine
CID 174672141
zinc;1,1-dimethoxyethane;dichloride
CID 173213885
bis(2-methylpropane);trimethyl(trimethylsilyloxy)silane
CID 159429398
[methoxy(trimethylsilyl)methyl]-trimethylsilane
CID 14227087
1-methoxyethylphosphane
CID 18189169
CID 90900487
CID 90900487

Frequently Asked Questions

What is the IUPAC name of tris[1-(dimethoxymethylsilyl)ethyl]-methylsilane?
The IUPAC name of tris[1-(dimethoxymethylsilyl)ethyl]-methylsilane (CID 123915648) is tris[1-(dimethoxymethylsilyl)ethyl]-methylsilane.
What is the SMILES notation for tris[1-(dimethoxymethylsilyl)ethyl]-methylsilane?
The canonical SMILES for tris[1-(dimethoxymethylsilyl)ethyl]-methylsilane is COC(OC)[SiH2]C(C)[Si](C)(C(C)[SiH2]C(OC)OC)C(C)[SiH2]C(OC)OC.
What is the InChIKey of tris[1-(dimethoxymethylsilyl)ethyl]-methylsilane?
The InChIKey is YTXPNQSFVMYIOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H42O6Si4/c1-11(23-14(17-4)18-5)26(10,12(2)24-15(19-6)20-7)13(3)25-16(21-8)22-9/h11-16H,23-25H2,1-10H3.
What are the key properties of tris[1-(dimethoxymethylsilyl)ethyl]-methylsilane?
tris[1-(dimethoxymethylsilyl)ethyl]-methylsilane has a molecular weight of 442.85 g/mol, XLogP of 0.34, 15 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for tris[1-(dimethoxymethylsilyl)ethyl]-methylsilane is sourced from PubChem (CID 123915648), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).