tris(5-dimethoxysilylpentyl)silane

C21H52O6Si4 — CID 123895491

IUPACtris(5-dimethoxysilylpentyl)silane
SMILESCO[SiH](CCCCC[SiH](CCCCC[SiH](OC)OC)CCCCC[SiH](OC)OC)OC
InChIInChI=1S/C21H52O6Si4/c1-22-29(23-2)19-13-7-10-16-28(17-11-8-14-20-30(24-3)25-4)18-12-9-15-21-31(26-5)27-6/h28-31H,7-21H2,1-6H3
InChIKeyGGPZMPIHLZVNGZ-UHFFFAOYSA-N
MW512.99 g/mol
LogP4.26
Rot. Bonds24

About tris(5-dimethoxysilylpentyl)silane

tris(5-dimethoxysilylpentyl)silane (PubChem CID 123895491) has the molecular formula C21H52O6Si4 and a molecular weight of 512.99 g/mol. Its IUPAC name is tris(5-dimethoxysilylpentyl)silane.

Molecular Properties

Compound Nametris(5-dimethoxysilylpentyl)silane
PubChem CID123895491
Molecular FormulaC21H52O6Si4
Molecular Weight512.99 g/mol
Exact Mass512.28
IUPAC Nametris(5-dimethoxysilylpentyl)silane
SMILESCO[SiH](CCCCC[SiH](CCCCC[SiH](OC)OC)CCCCC[SiH](OC)OC)OC
InChIInChI=1S/C21H52O6Si4/c1-22-29(23-2)19-13-7-10-16-28(17-11-8-14-20-30(24-3)25-4)18-12-9-15-21-31(26-5)27-6/h28-31H,7-21H2,1-6H3
InChIKeyGGPZMPIHLZVNGZ-UHFFFAOYSA-N
XLogP4.26
TPSA55.38 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds24
Heavy Atoms31
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500512.99
LogP ≤ 54.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

Analyze tris(5-dimethoxysilylpentyl)silane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

heptadecyl(dimethoxy)silane
CID 173012112
dimethoxy(nonyl)silane
CID 154057580
docosyl(dimethoxy)silane
CID 150688039
dimethoxy(pentyl)silane;methanamine
CID 175165037
[11-dimethoxysilyl-6-(5-dimethoxysilylpentyl)-6-methylundecyl]-dimethoxysilane
CID 123733042
hexadec-15-enyl(dimethoxy)silane
CID 172819817
dimethoxy(non-8-enyl)silane
CID 173096526
dimethoxy(pentyl)silane;propan-2-amine
CID 175239274
[11-dimethoxysilyl-6-(5-dimethoxysilylpentyl)-6-silyloxyundecyl]-dimethoxysilane
CID 123296644
4-dimethoxysilyl-N,N-dimethylbutan-1-amine
CID 150995989
6-isocyanatohexyl(dimethoxy)silane
CID 150956133
1-(3-dimethoxysilylpropyl)-2-octadecylhydrazine;hydrochloride
CID 173327616

Frequently Asked Questions

What is the IUPAC name of tris(5-dimethoxysilylpentyl)silane?
The IUPAC name of tris(5-dimethoxysilylpentyl)silane (CID 123895491) is tris(5-dimethoxysilylpentyl)silane.
What is the SMILES notation for tris(5-dimethoxysilylpentyl)silane?
The canonical SMILES for tris(5-dimethoxysilylpentyl)silane is CO[SiH](CCCCC[SiH](CCCCC[SiH](OC)OC)CCCCC[SiH](OC)OC)OC.
What is the InChIKey of tris(5-dimethoxysilylpentyl)silane?
The InChIKey is GGPZMPIHLZVNGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H52O6Si4/c1-22-29(23-2)19-13-7-10-16-28(17-11-8-14-20-30(24-3)25-4)18-12-9-15-21-31(26-5)27-6/h28-31H,7-21H2,1-6H3.
What are the key properties of tris(5-dimethoxysilylpentyl)silane?
tris(5-dimethoxysilylpentyl)silane has a molecular weight of 512.99 g/mol, XLogP of 4.26, 24 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for tris(5-dimethoxysilylpentyl)silane is sourced from PubChem (CID 123895491), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).