2-(2-triethoxysilylethoxy)propan-1-amine

C11H27NO4Si — CID 59561219

IUPAC2-(2-triethoxysilylethoxy)propan-1-amine
SMILESCCO[Si](CCOC(C)CN)(OCC)OCC
InChIInChI=1S/C11H27NO4Si/c1-5-14-17(15-6-2,16-7-3)9-8-13-11(4)10-12/h11H,5-10,12H2,1-4H3
InChIKeyLCXIRTBVHAOZGC-UHFFFAOYSA-N
MW265.43 g/mol
LogP1.40
Rot. Bonds11

About 2-(2-triethoxysilylethoxy)propan-1-amine

2-(2-triethoxysilylethoxy)propan-1-amine (PubChem CID 59561219) has the molecular formula C11H27NO4Si and a molecular weight of 265.43 g/mol. Its IUPAC name is 2-(2-triethoxysilylethoxy)propan-1-amine.

Molecular Properties

Compound Name2-(2-triethoxysilylethoxy)propan-1-amine
PubChem CID59561219
Molecular FormulaC11H27NO4Si
Molecular Weight265.43 g/mol
Exact Mass265.17
IUPAC Name2-(2-triethoxysilylethoxy)propan-1-amine
SMILESCCO[Si](CCOC(C)CN)(OCC)OCC
InChIInChI=1S/C11H27NO4Si/c1-5-14-17(15-6-2,16-7-3)9-8-13-11(4)10-12/h11H,5-10,12H2,1-4H3
InChIKeyLCXIRTBVHAOZGC-UHFFFAOYSA-N
XLogP1.40
TPSA62.94 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds11
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.43
LogP ≤ 51.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

2-(2-trimethoxysilylethoxy)propan-1-amine
CID 59561245
2-N-(2-triethoxysilylethyl)propane-1,2-diamine
CID 59561197
triethoxy(10-triethoxysilyldecyl)silane
CID 14439044
triethoxy-[3-(3-triethoxysilylpropoxy)propyl]silane
CID 22616805
2-(2-propoxyethoxy)propan-1-amine
CID 63686172
36-triethoxysilylhexatriacontan-1-amine
CID 87683625
triethoxy-[3-[2-(3-triethoxysilylpropoxy)ethoxy]propyl]silane
CID 90147860
2-(1-aminopropan-2-yloxy)ethanol;hydrochloride
CID 86645498
triethoxy(3-methoxypropyl)silane
CID 22712922
5-triethoxysilylpentane-2-thiol
CID 19834372
3-(3-triethoxysilylpropoxy)propan-1-amine
CID 54154158
3-[1-[3-[dimethoxy(methyl)silyl]propoxy]propan-2-yloxy]propyl-dimethoxy-methylsilane;triethoxy-[3-[2-(3-triethoxysilylpropoxy)ethoxy]propyl]silane
CID 160651354

Frequently Asked Questions

What is the IUPAC name of 2-(2-triethoxysilylethoxy)propan-1-amine?
The IUPAC name of 2-(2-triethoxysilylethoxy)propan-1-amine (CID 59561219) is 2-(2-triethoxysilylethoxy)propan-1-amine.
What is the SMILES notation for 2-(2-triethoxysilylethoxy)propan-1-amine?
The canonical SMILES for 2-(2-triethoxysilylethoxy)propan-1-amine is CCO[Si](CCOC(C)CN)(OCC)OCC.
What is the InChIKey of 2-(2-triethoxysilylethoxy)propan-1-amine?
The InChIKey is LCXIRTBVHAOZGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H27NO4Si/c1-5-14-17(15-6-2,16-7-3)9-8-13-11(4)10-12/h11H,5-10,12H2,1-4H3.
What are the key properties of 2-(2-triethoxysilylethoxy)propan-1-amine?
2-(2-triethoxysilylethoxy)propan-1-amine has a molecular weight of 265.43 g/mol, XLogP of 1.40, 11 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-triethoxysilylethoxy)propan-1-amine is sourced from PubChem (CID 59561219), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).