tripropoxy(3-tripropoxysilylpentan-3-yl)silane

C23H52O6Si2 — CID 140582882

IUPACtripropoxy(3-tripropoxysilylpentan-3-yl)silane
SMILESCCCO[Si](OCCC)(OCCC)C(CC)(CC)[Si](OCCC)(OCCC)OCCC
InChIInChI=1S/C23H52O6Si2/c1-9-17-24-30(25-18-10-2,26-19-11-3)23(15-7,16-8)31(27-20-12-4,28-21-13-5)29-22-14-6/h9-22H2,1-8H3
InChIKeyGUVZHZIIEUESID-UHFFFAOYSA-N
MW480.84 g/mol
LogP6.52
Rot. Bonds22

About tripropoxy(3-tripropoxysilylpentan-3-yl)silane

tripropoxy(3-tripropoxysilylpentan-3-yl)silane (PubChem CID 140582882) has the molecular formula C23H52O6Si2 and a molecular weight of 480.84 g/mol. Its IUPAC name is tripropoxy(3-tripropoxysilylpentan-3-yl)silane.

Molecular Properties

Compound Nametripropoxy(3-tripropoxysilylpentan-3-yl)silane
PubChem CID140582882
Molecular FormulaC23H52O6Si2
Molecular Weight480.84 g/mol
Exact Mass480.33
IUPAC Nametripropoxy(3-tripropoxysilylpentan-3-yl)silane
SMILESCCCO[Si](OCCC)(OCCC)C(CC)(CC)[Si](OCCC)(OCCC)OCCC
InChIInChI=1S/C23H52O6Si2/c1-9-17-24-30(25-18-10-2,26-19-11-3)23(15-7,16-8)31(27-20-12-4,28-21-13-5)29-22-14-6/h9-22H2,1-8H3
InChIKeyGUVZHZIIEUESID-UHFFFAOYSA-N
XLogP6.52
TPSA55.38 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds22
Heavy Atoms31
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500480.84
LogP ≤ 56.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

tert-butyl-dimethoxy-propoxysilane
CID 139714542
(3-ethyl-2-methylpentan-2-yl)-tripropoxysilane
CID 23432765
methyl-(2-methylbutan-2-yl)-dipropoxysilane
CID 153327730
tritert-butyl(propoxy)silane
CID 87144875
methyl(tripropoxy)silane;hydrate
CID 172826593
ethylsulfanyl-dimethyl-propoxysilane;methane
CID 158922534
lithium;hydride;trihydroxy(propoxy)silane
CID 173147609
dimethyl dipropyl silicate;hydrate
CID 174450535
ethyl-[[ethyl(dipropoxy)silyl]methyl]-dipropoxysilane
CID 87143890
tert-butyl-[4-[tert-butyl(dipropoxy)silyl]butyl]-dipropoxysilane
CID 87144385
ethoxy-dihydroxy-propoxysilane
CID 154100786
tetrapropyl silicate;trimethyl(trimethylsilyloxy)silane
CID 87590627

Frequently Asked Questions

What is the IUPAC name of tripropoxy(3-tripropoxysilylpentan-3-yl)silane?
The IUPAC name of tripropoxy(3-tripropoxysilylpentan-3-yl)silane (CID 140582882) is tripropoxy(3-tripropoxysilylpentan-3-yl)silane.
What is the SMILES notation for tripropoxy(3-tripropoxysilylpentan-3-yl)silane?
The canonical SMILES for tripropoxy(3-tripropoxysilylpentan-3-yl)silane is CCCO[Si](OCCC)(OCCC)C(CC)(CC)[Si](OCCC)(OCCC)OCCC.
What is the InChIKey of tripropoxy(3-tripropoxysilylpentan-3-yl)silane?
The InChIKey is GUVZHZIIEUESID-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H52O6Si2/c1-9-17-24-30(25-18-10-2,26-19-11-3)23(15-7,16-8)31(27-20-12-4,28-21-13-5)29-22-14-6/h9-22H2,1-8H3.
What are the key properties of tripropoxy(3-tripropoxysilylpentan-3-yl)silane?
tripropoxy(3-tripropoxysilylpentan-3-yl)silane has a molecular weight of 480.84 g/mol, XLogP of 6.52, 22 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for tripropoxy(3-tripropoxysilylpentan-3-yl)silane is sourced from PubChem (CID 140582882), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).