[3-aminopropyl(diethoxy)silyl] triethyl silicate

C13H33NO6Si2 — CID 22065708

IUPAC[3-aminopropyl(diethoxy)silyl] triethyl silicate
SMILESCCO[Si](CCCN)(OCC)O[Si](OCC)(OCC)OCC
InChIInChI=1S/C13H33NO6Si2/c1-6-15-21(16-7-2,13-11-12-14)20-22(17-8-3,18-9-4)19-10-5/h6-14H2,1-5H3
InChIKeyYFIZEIHIBKTPRR-UHFFFAOYSA-N
MW355.58 g/mol
LogP1.91
Rot. Bonds15

About [3-aminopropyl(diethoxy)silyl] triethyl silicate

[3-aminopropyl(diethoxy)silyl] triethyl silicate (PubChem CID 22065708) has the molecular formula C13H33NO6Si2 and a molecular weight of 355.58 g/mol. Its IUPAC name is [3-aminopropyl(diethoxy)silyl] triethyl silicate.

Molecular Properties

Compound Name[3-aminopropyl(diethoxy)silyl] triethyl silicate
PubChem CID22065708
Molecular FormulaC13H33NO6Si2
Molecular Weight355.58 g/mol
Exact Mass355.18
IUPAC Name[3-aminopropyl(diethoxy)silyl] triethyl silicate
SMILESCCO[Si](CCCN)(OCC)O[Si](OCC)(OCC)OCC
InChIInChI=1S/C13H33NO6Si2/c1-6-15-21(16-7-2,13-11-12-14)20-22(17-8-3,18-9-4)19-10-5/h6-14H2,1-5H3
InChIKeyYFIZEIHIBKTPRR-UHFFFAOYSA-N
XLogP1.91
TPSA81.40 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds15
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.58
LogP ≤ 51.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

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Related Compounds

3-[[3-aminopropyl-[3-aminopropyl(diethoxy)silyl]oxy-ethoxysilyl]oxy-diethoxysilyl]propan-1-amine
CID 143956342
3-[[3-aminopropyl(diethoxy)silyl]oxy-diethoxysilyl]propylazanium
CID 164754127
3-[diethoxy(methoxy)silyl]propan-1-amine;3-[ethoxy(dimethoxy)silyl]propan-1-amine;3-trimethoxysilylpropan-1-amine
CID 159243688
36-triethoxysilylhexatriacontan-1-amine
CID 87683625
12-triethoxysilyldodecan-1-amine;hydrochloride
CID 175579282
3-[[(2S)-3-[3-aminopropyl(diethoxy)silyl]oxybutan-2-yl]oxy-diethoxysilyl]propan-1-amine
CID 58773749
sulfuric acid;3-triethoxysilylpropan-1-amine
CID 172732865
[diethoxy(3-isocyanatopropyl)silyl] triethyl silicate
CID 87101175
3-(3-aminopropyl-ethoxy-methylsilyl)propan-1-amine
CID 87400628
3-(3-triethoxysilylpropoxy)propan-1-amine
CID 54154158
N-ethyl-3-triethoxysilylpropan-1-amine;3-triethoxysilylpropan-1-amine
CID 88688172
ethyl carbamate;3-triethoxysilylpropan-1-amine
CID 90205560

Frequently Asked Questions

What is the IUPAC name of [3-aminopropyl(diethoxy)silyl] triethyl silicate?
The IUPAC name of [3-aminopropyl(diethoxy)silyl] triethyl silicate (CID 22065708) is [3-aminopropyl(diethoxy)silyl] triethyl silicate.
What is the SMILES notation for [3-aminopropyl(diethoxy)silyl] triethyl silicate?
The canonical SMILES for [3-aminopropyl(diethoxy)silyl] triethyl silicate is CCO[Si](CCCN)(OCC)O[Si](OCC)(OCC)OCC.
What is the InChIKey of [3-aminopropyl(diethoxy)silyl] triethyl silicate?
The InChIKey is YFIZEIHIBKTPRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H33NO6Si2/c1-6-15-21(16-7-2,13-11-12-14)20-22(17-8-3,18-9-4)19-10-5/h6-14H2,1-5H3.
What are the key properties of [3-aminopropyl(diethoxy)silyl] triethyl silicate?
[3-aminopropyl(diethoxy)silyl] triethyl silicate has a molecular weight of 355.58 g/mol, XLogP of 1.91, 15 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [3-aminopropyl(diethoxy)silyl] triethyl silicate is sourced from PubChem (CID 22065708), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).