3-[1-aminoethoxy(diethoxy)silyl]-N-ethylpropan-1-amine

C11H28N2O3Si — CID 87523892

IUPAC3-[1-aminoethoxy(diethoxy)silyl]-N-ethylpropan-1-amine
SMILESCCNCCC[Si](OCC)(OCC)OC(C)N
InChIInChI=1S/C11H28N2O3Si/c1-5-13-9-8-10-17(14-6-2,15-7-3)16-11(4)12/h11,13H,5-10,12H2,1-4H3
InChIKeyFWFONTGGAAJUHK-UHFFFAOYSA-N
MW264.44 g/mol
LogP1.32
Rot. Bonds11

About 3-[1-aminoethoxy(diethoxy)silyl]-N-ethylpropan-1-amine

3-[1-aminoethoxy(diethoxy)silyl]-N-ethylpropan-1-amine (PubChem CID 87523892) has the molecular formula C11H28N2O3Si and a molecular weight of 264.44 g/mol. Its IUPAC name is 3-[1-aminoethoxy(diethoxy)silyl]-N-ethylpropan-1-amine.

Molecular Properties

Compound Name3-[1-aminoethoxy(diethoxy)silyl]-N-ethylpropan-1-amine
PubChem CID87523892
Molecular FormulaC11H28N2O3Si
Molecular Weight264.44 g/mol
Exact Mass264.19
IUPAC Name3-[1-aminoethoxy(diethoxy)silyl]-N-ethylpropan-1-amine
SMILESCCNCCC[Si](OCC)(OCC)OC(C)N
InChIInChI=1S/C11H28N2O3Si/c1-5-13-9-8-10-17(14-6-2,15-7-3)16-11(4)12/h11,13H,5-10,12H2,1-4H3
InChIKeyFWFONTGGAAJUHK-UHFFFAOYSA-N
XLogP1.32
TPSA65.74 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds11
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.44
LogP ≤ 51.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

N-ethyl-3-triethoxysilylpropan-1-amine;silane
CID 161213931
N-ethyl-3-triethoxysilylpropan-1-amine;3-triethoxysilylpropan-1-amine
CID 88688172
N-[3-[[diethoxy-[3-(3-triethoxysilylpropylamino)propyl]silyl]oxy-diethoxysilyl]propyl]-3-triethoxysilylpropan-1-amine
CID 171623585
N'-(3-triethoxysilylpropyl)ethane-1,2-diamine;N'-(3-trimethoxysilylpropyl)ethane-1,2-diamine
CID 87775603
1-(ethoxy-methoxy-propylsilyl)oxyethanamine
CID 87663977
3-[[(2S)-3-[3-aminopropyl(diethoxy)silyl]oxybutan-2-yl]oxy-diethoxysilyl]propan-1-amine
CID 58773749
1-(1-aminoethoxy-ethoxy-methylsilyl)-5-(2-aminoethylamino)pentan-3-ol
CID 174850635
3-[3-aminopropyl(diethoxy)silyl]oxybutan-2-amine
CID 141368865
N'-(11-triethoxysilylundecyl)ethane-1,2-diamine
CID 87195550
N'-[3-[[[3-(2-aminoethylamino)propyl-diethoxysilyl]oxy-dimethylsilyl]oxy-diethoxysilyl]propyl]ethane-1,2-diamine
CID 169060435
1-(amino-ethoxy-propylsilyl)oxyethanamine
CID 175174366
3-[diethoxy(methoxy)silyl]-N-[3-[diethoxy(methoxy)silyl]propyl]-2-methylpropan-1-amine
CID 87149014

Frequently Asked Questions

What is the IUPAC name of 3-[1-aminoethoxy(diethoxy)silyl]-N-ethylpropan-1-amine?
The IUPAC name of 3-[1-aminoethoxy(diethoxy)silyl]-N-ethylpropan-1-amine (CID 87523892) is 3-[1-aminoethoxy(diethoxy)silyl]-N-ethylpropan-1-amine.
What is the SMILES notation for 3-[1-aminoethoxy(diethoxy)silyl]-N-ethylpropan-1-amine?
The canonical SMILES for 3-[1-aminoethoxy(diethoxy)silyl]-N-ethylpropan-1-amine is CCNCCC[Si](OCC)(OCC)OC(C)N.
What is the InChIKey of 3-[1-aminoethoxy(diethoxy)silyl]-N-ethylpropan-1-amine?
The InChIKey is FWFONTGGAAJUHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H28N2O3Si/c1-5-13-9-8-10-17(14-6-2,15-7-3)16-11(4)12/h11,13H,5-10,12H2,1-4H3.
What are the key properties of 3-[1-aminoethoxy(diethoxy)silyl]-N-ethylpropan-1-amine?
3-[1-aminoethoxy(diethoxy)silyl]-N-ethylpropan-1-amine has a molecular weight of 264.44 g/mol, XLogP of 1.32, 11 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[1-aminoethoxy(diethoxy)silyl]-N-ethylpropan-1-amine is sourced from PubChem (CID 87523892), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).