tris[2-(dimethoxymethylsilyl)propyl]silane

C18H46O6Si4 — CID 123172029

IUPACtris[2-(dimethoxymethylsilyl)propyl]silane
SMILESCOC(OC)[SiH2]C(C)C[SiH](CC(C)[SiH2]C(OC)OC)CC(C)[SiH2]C(OC)OC
InChIInChI=1S/C18H46O6Si4/c1-13(25-16(19-4)20-5)10-28(11-14(2)26-17(21-6)22-7)12-15(3)27-18(23-8)24-9/h13-18,28H,10-12,25-27H2,1-9H3
InChIKeyFADDMVYAJZOIIQ-UHFFFAOYSA-N
MW470.90 g/mol
LogP0.87
Rot. Bonds18

About tris[2-(dimethoxymethylsilyl)propyl]silane

tris[2-(dimethoxymethylsilyl)propyl]silane (PubChem CID 123172029) has the molecular formula C18H46O6Si4 and a molecular weight of 470.90 g/mol. Its IUPAC name is tris[2-(dimethoxymethylsilyl)propyl]silane.

Molecular Properties

Compound Nametris[2-(dimethoxymethylsilyl)propyl]silane
PubChem CID123172029
Molecular FormulaC18H46O6Si4
Molecular Weight470.90 g/mol
Exact Mass470.24
IUPAC Nametris[2-(dimethoxymethylsilyl)propyl]silane
SMILESCOC(OC)[SiH2]C(C)C[SiH](CC(C)[SiH2]C(OC)OC)CC(C)[SiH2]C(OC)OC
InChIInChI=1S/C18H46O6Si4/c1-13(25-16(19-4)20-5)10-28(11-14(2)26-17(21-6)22-7)12-15(3)27-18(23-8)24-9/h13-18,28H,10-12,25-27H2,1-9H3
InChIKeyFADDMVYAJZOIIQ-UHFFFAOYSA-N
XLogP0.87
TPSA55.38 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds18
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500470.90
LogP ≤ 50.87
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

dimethoxymethyl-[6-(dimethoxymethylsilyl)hexan-2-yl]silane
CID 123871036
tris[1-(dimethoxymethylsilyl)ethyl]-methylsilane
CID 123915648
dichloromethyl(dimethoxymethyl)silane
CID 123486907
1-(dimethoxymethylsilyl)-3,3-dimethylbutan-1-amine
CID 174672141
dimethoxymethyl(hydroxy)silane
CID 123316585
dimethoxymethyl(propyl)silane;hydrate
CID 162311289
tris(dimethoxymethylsilylmethyl)-methylsilane
CID 123487432
(3-chloro-2-methylpropyl)-dimethoxysilane
CID 154513636
methyl 3-(dimethoxymethylsilyl)-2-methylpropanoate
CID 57354389
di(butan-2-yl)silane
CID 123717607
dimethoxy(propan-2-yl)phosphane
CID 23414683
N-(dimethoxymethylsilylmethyl)ethanamine
CID 123435657

Frequently Asked Questions

What is the IUPAC name of tris[2-(dimethoxymethylsilyl)propyl]silane?
The IUPAC name of tris[2-(dimethoxymethylsilyl)propyl]silane (CID 123172029) is tris[2-(dimethoxymethylsilyl)propyl]silane.
What is the SMILES notation for tris[2-(dimethoxymethylsilyl)propyl]silane?
The canonical SMILES for tris[2-(dimethoxymethylsilyl)propyl]silane is COC(OC)[SiH2]C(C)C[SiH](CC(C)[SiH2]C(OC)OC)CC(C)[SiH2]C(OC)OC.
What is the InChIKey of tris[2-(dimethoxymethylsilyl)propyl]silane?
The InChIKey is FADDMVYAJZOIIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H46O6Si4/c1-13(25-16(19-4)20-5)10-28(11-14(2)26-17(21-6)22-7)12-15(3)27-18(23-8)24-9/h13-18,28H,10-12,25-27H2,1-9H3.
What are the key properties of tris[2-(dimethoxymethylsilyl)propyl]silane?
tris[2-(dimethoxymethylsilyl)propyl]silane has a molecular weight of 470.90 g/mol, XLogP of 0.87, 18 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for tris[2-(dimethoxymethylsilyl)propyl]silane is sourced from PubChem (CID 123172029), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).