bis[[dipentyl(tripentylsilyloxy)silyl]oxy]-dipentylsilane

C60H132O4Si5 — CID 139707262

IUPACbis[[dipentyl(tripentylsilyloxy)silyl]oxy]-dipentylsilane
SMILESCCCCC[Si](CCCCC)(CCCCC)O[Si](CCCCC)(CCCCC)O[Si](CCCCC)(CCCCC)O[Si](CCCCC)(CCCCC)O[Si](CCCCC)(CCCCC)CCCCC
InChIInChI=1S/C60H132O4Si5/c1-13-25-37-49-65(50-38-26-14-2,51-39-27-15-3)61-67(55-43-31-19-7,56-44-32-20-8)63-69(59-47-35-23-11,60-48-36-24-12)64-68(57-45-33-21-9,58-46-34-22-10)62-66(52-40-28-16-4,53-41-29-17-5)54-42-30-18-6/h13-60H2,1-12H3
InChIKeyXWSPGLRVYREYJO-UHFFFAOYSA-N
MW1058.14 g/mol
LogP23.55
Rot. Bonds56

About bis[[dipentyl(tripentylsilyloxy)silyl]oxy]-dipentylsilane

bis[[dipentyl(tripentylsilyloxy)silyl]oxy]-dipentylsilane (PubChem CID 139707262) has the molecular formula C60H132O4Si5 and a molecular weight of 1058.14 g/mol. Its IUPAC name is bis[[dipentyl(tripentylsilyloxy)silyl]oxy]-dipentylsilane.

Molecular Properties

Compound Namebis[[dipentyl(tripentylsilyloxy)silyl]oxy]-dipentylsilane
PubChem CID139707262
Molecular FormulaC60H132O4Si5
Molecular Weight1058.14 g/mol
Exact Mass1056.90
IUPAC Namebis[[dipentyl(tripentylsilyloxy)silyl]oxy]-dipentylsilane
SMILESCCCCC[Si](CCCCC)(CCCCC)O[Si](CCCCC)(CCCCC)O[Si](CCCCC)(CCCCC)O[Si](CCCCC)(CCCCC)O[Si](CCCCC)(CCCCC)CCCCC
InChIInChI=1S/C60H132O4Si5/c1-13-25-37-49-65(50-38-26-14-2,51-39-27-15-3)61-67(55-43-31-19-7,56-44-32-20-8)63-69(59-47-35-23-11,60-48-36-24-12)64-68(57-45-33-21-9,58-46-34-22-10)62-66(52-40-28-16-4,53-41-29-17-5)54-42-30-18-6/h13-60H2,1-12H3
InChIKeyXWSPGLRVYREYJO-UHFFFAOYSA-N
XLogP23.55
TPSA36.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds56
Heavy Atoms69
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001058.14
LogP ≤ 523.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze bis[[dipentyl(tripentylsilyloxy)silyl]oxy]-dipentylsilane 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

[dihexyl(trihexylsilyloxy)silyl]oxy-dihexyl-trihexylsilyloxysilane
CID 141006663
tetrakis(tributylsilyl) silicate
CID 163284439
dimethoxy-nonyl-tridecylsilane
CID 139614257
dimethoxy-nonadecyl-nonylsilane
CID 139614040
hexyl-dimethoxy-nonadecylsilane
CID 139614220
dimethoxy-octyl-pentylsilane
CID 139614094
dimethoxy-pentadecyl-undecylsilane
CID 139614261
hexyl-dimethoxy-undecylsilane
CID 139614316
dimethoxy-nonadecyl-pentadecylsilane
CID 139614324
heptyl-dimethoxy-undecylsilane
CID 139614038
hexadecyl-icosyl-dimethoxysilane
CID 139614225
decyl-diethoxy-tridecylsilane
CID 139614334

Frequently Asked Questions

What is the IUPAC name of bis[[dipentyl(tripentylsilyloxy)silyl]oxy]-dipentylsilane?
The IUPAC name of bis[[dipentyl(tripentylsilyloxy)silyl]oxy]-dipentylsilane (CID 139707262) is bis[[dipentyl(tripentylsilyloxy)silyl]oxy]-dipentylsilane.
What is the SMILES notation for bis[[dipentyl(tripentylsilyloxy)silyl]oxy]-dipentylsilane?
The canonical SMILES for bis[[dipentyl(tripentylsilyloxy)silyl]oxy]-dipentylsilane is CCCCC[Si](CCCCC)(CCCCC)O[Si](CCCCC)(CCCCC)O[Si](CCCCC)(CCCCC)O[Si](CCCCC)(CCCCC)O[Si](CCCCC)(CCCCC)CCCCC.
What is the InChIKey of bis[[dipentyl(tripentylsilyloxy)silyl]oxy]-dipentylsilane?
The InChIKey is XWSPGLRVYREYJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C60H132O4Si5/c1-13-25-37-49-65(50-38-26-14-2,51-39-27-15-3)61-67(55-43-31-19-7,56-44-32-20-8)63-69(59-47-35-23-11,60-48-36-24-12)64-68(57-45-33-21-9,58-46-34-22-10)62-66(52-40-28-16-4,53-41-29-17-5)54-42-30-18-6/h13-60H2,1-12H3.
What are the key properties of bis[[dipentyl(tripentylsilyloxy)silyl]oxy]-dipentylsilane?
bis[[dipentyl(tripentylsilyloxy)silyl]oxy]-dipentylsilane has a molecular weight of 1058.14 g/mol, XLogP of 23.55, 56 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for bis[[dipentyl(tripentylsilyloxy)silyl]oxy]-dipentylsilane is sourced from PubChem (CID 139707262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).