triethoxy-[3-(3-triethoxysilylpropoxy)propyl]silane

C18H42O7Si2 — CID 22616805

IUPACtriethoxy-[3-(3-triethoxysilylpropoxy)propyl]silane
SMILESCCO[Si](CCCOCCC[Si](OCC)(OCC)OCC)(OCC)OCC
InChIInChI=1S/C18H42O7Si2/c1-7-20-26(21-8-2,22-9-3)17-13-15-19-16-14-18-27(23-10-4,24-11-5)25-12-6/h7-18H2,1-6H3
InChIKeyPAPVOVTVLRZQTM-UHFFFAOYSA-N
MW426.70 g/mol
LogP3.88
Rot. Bonds20

About triethoxy-[3-(3-triethoxysilylpropoxy)propyl]silane

triethoxy-[3-(3-triethoxysilylpropoxy)propyl]silane (PubChem CID 22616805) has the molecular formula C18H42O7Si2 and a molecular weight of 426.70 g/mol. Its IUPAC name is triethoxy-[3-(3-triethoxysilylpropoxy)propyl]silane.

Molecular Properties

Compound Nametriethoxy-[3-(3-triethoxysilylpropoxy)propyl]silane
PubChem CID22616805
Molecular FormulaC18H42O7Si2
Molecular Weight426.70 g/mol
Exact Mass426.25
IUPAC Nametriethoxy-[3-(3-triethoxysilylpropoxy)propyl]silane
SMILESCCO[Si](CCCOCCC[Si](OCC)(OCC)OCC)(OCC)OCC
InChIInChI=1S/C18H42O7Si2/c1-7-20-26(21-8-2,22-9-3)17-13-15-19-16-14-18-27(23-10-4,24-11-5)25-12-6/h7-18H2,1-6H3
InChIKeyPAPVOVTVLRZQTM-UHFFFAOYSA-N
XLogP3.88
TPSA64.61 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds20
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500426.70
LogP ≤ 53.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

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Related Compounds

triethoxy-[3-[2-(3-triethoxysilylpropoxy)ethoxy]propyl]silane
CID 90147860
3-(3-triethoxysilylpropoxy)propan-1-amine
CID 54154158
methane;triethoxy-[3-(2-hexadecoxyethoxy)propyl]silane
CID 161118607
triethoxy(3-methoxypropyl)silane
CID 22712922
triethoxy(10-triethoxysilyldecyl)silane
CID 14439044
nitrosilane;triethoxy(3-propoxypropyl)silane
CID 174872971
2-(6-triethoxysilylhexoxy)-N-[2-(6-triethoxysilylhexoxy)ethyl]ethanamine
CID 141439893
1-(3-triethoxysilylpropoxy)-N,N-bis(trimethylsilyl)methanamine
CID 90354545
N-methyl-2-(5-triethoxysilylpentoxy)-N-[2-(5-triethoxysilylpentoxy)ethyl]ethanamine
CID 141439907
triethoxy-[3-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctoxy)propyl]silane
CID 18466366
triethoxy-[3-(thiiran-2-ylmethoxy)propyl]silane
CID 90110573
triethoxy-[3-[(2-methylpropan-2-yl)oxy]propyl]silane
CID 175020399

Frequently Asked Questions

What is the IUPAC name of triethoxy-[3-(3-triethoxysilylpropoxy)propyl]silane?
The IUPAC name of triethoxy-[3-(3-triethoxysilylpropoxy)propyl]silane (CID 22616805) is triethoxy-[3-(3-triethoxysilylpropoxy)propyl]silane.
What is the SMILES notation for triethoxy-[3-(3-triethoxysilylpropoxy)propyl]silane?
The canonical SMILES for triethoxy-[3-(3-triethoxysilylpropoxy)propyl]silane is CCO[Si](CCCOCCC[Si](OCC)(OCC)OCC)(OCC)OCC.
What is the InChIKey of triethoxy-[3-(3-triethoxysilylpropoxy)propyl]silane?
The InChIKey is PAPVOVTVLRZQTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H42O7Si2/c1-7-20-26(21-8-2,22-9-3)17-13-15-19-16-14-18-27(23-10-4,24-11-5)25-12-6/h7-18H2,1-6H3.
What are the key properties of triethoxy-[3-(3-triethoxysilylpropoxy)propyl]silane?
triethoxy-[3-(3-triethoxysilylpropoxy)propyl]silane has a molecular weight of 426.70 g/mol, XLogP of 3.88, 20 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for triethoxy-[3-(3-triethoxysilylpropoxy)propyl]silane is sourced from PubChem (CID 22616805), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).