tris(2-dimethoxysilylpropyl)-methoxysilane

C16H42O7Si4 — CID 154071556

IUPACtris(2-dimethoxysilylpropyl)-methoxysilane
SMILESCO[SiH](OC)C(C)C[Si](CC(C)[SiH](OC)OC)(CC(C)[SiH](OC)OC)OC
InChIInChI=1S/C16H42O7Si4/c1-14(24(17-4)18-5)11-27(23-10,12-15(2)25(19-6)20-7)13-16(3)26(21-8)22-9/h14-16,24-26H,11-13H2,1-10H3
InChIKeyAURLCZNZOHWMQL-UHFFFAOYSA-N
MW458.85 g/mol
LogP2.29
Rot. Bonds16

About tris(2-dimethoxysilylpropyl)-methoxysilane

tris(2-dimethoxysilylpropyl)-methoxysilane (PubChem CID 154071556) has the molecular formula C16H42O7Si4 and a molecular weight of 458.85 g/mol. Its IUPAC name is tris(2-dimethoxysilylpropyl)-methoxysilane.

Molecular Properties

Compound Nametris(2-dimethoxysilylpropyl)-methoxysilane
PubChem CID154071556
Molecular FormulaC16H42O7Si4
Molecular Weight458.85 g/mol
Exact Mass458.20
IUPAC Nametris(2-dimethoxysilylpropyl)-methoxysilane
SMILESCO[SiH](OC)C(C)C[Si](CC(C)[SiH](OC)OC)(CC(C)[SiH](OC)OC)OC
InChIInChI=1S/C16H42O7Si4/c1-14(24(17-4)18-5)11-27(23-10,12-15(2)25(19-6)20-7)13-16(3)26(21-8)22-9/h14-16,24-26H,11-13H2,1-10H3
InChIKeyAURLCZNZOHWMQL-UHFFFAOYSA-N
XLogP2.29
TPSA64.61 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds16
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500458.85
LogP ≤ 52.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

butan-2-yl(dimethoxy)silane;propane
CID 173302238
[6-dimethoxysilyl-4-(2-dimethoxysilylpropyl)-4-methylheptan-2-yl]-dimethoxysilane
CID 123257611
dimethoxy(4,4,4-trifluorobutan-2-yl)silane
CID 123462688
dimethoxy(tridecan-2-yl)silane
CID 174991319
4-(3-dimethoxysilylbutyltrisulfanyl)butan-2-yl-dimethoxysilane
CID 154083059
8-dimethoxysilyl-N-(3-dimethoxysilylbutyl)nonan-1-amine
CID 175409014
N,N'-bis(3-dimethoxysilylbutyl)-N,N'-dimethyloctane-1,8-diamine
CID 172714286
1-N,4-N-bis(3-dimethoxysilylbutyl)benzene-1,4-diamine
CID 154194478
ethyl N-(2-dimethoxysilylpropyl)carbamate
CID 154176562
(1-chloro-3-methylbutyl)-dimethoxysilane
CID 123501518
3-dimethoxysilylbutan-2-amine
CID 173222446
3,3-dimethylpentan-2-yl(dimethoxy)silane
CID 173004269

Frequently Asked Questions

What is the IUPAC name of tris(2-dimethoxysilylpropyl)-methoxysilane?
The IUPAC name of tris(2-dimethoxysilylpropyl)-methoxysilane (CID 154071556) is tris(2-dimethoxysilylpropyl)-methoxysilane.
What is the SMILES notation for tris(2-dimethoxysilylpropyl)-methoxysilane?
The canonical SMILES for tris(2-dimethoxysilylpropyl)-methoxysilane is CO[SiH](OC)C(C)C[Si](CC(C)[SiH](OC)OC)(CC(C)[SiH](OC)OC)OC.
What is the InChIKey of tris(2-dimethoxysilylpropyl)-methoxysilane?
The InChIKey is AURLCZNZOHWMQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H42O7Si4/c1-14(24(17-4)18-5)11-27(23-10,12-15(2)25(19-6)20-7)13-16(3)26(21-8)22-9/h14-16,24-26H,11-13H2,1-10H3.
What are the key properties of tris(2-dimethoxysilylpropyl)-methoxysilane?
tris(2-dimethoxysilylpropyl)-methoxysilane has a molecular weight of 458.85 g/mol, XLogP of 2.29, 16 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for tris(2-dimethoxysilylpropyl)-methoxysilane is sourced from PubChem (CID 154071556), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).