2-[amino(diethoxy)silyl]oxyethanamine

C6H18N2O3Si — CID 174696376

IUPAC2-[amino(diethoxy)silyl]oxyethanamine
SMILESCCO[Si](N)(OCC)OCCN
InChIInChI=1S/C6H18N2O3Si/c1-3-9-12(8,10-4-2)11-6-5-7/h3-8H2,1-2H3
InChIKeyMWAUUDMIWKPMOC-UHFFFAOYSA-N
MW194.31 g/mol
LogP-0.57
Rot. Bonds7

About 2-[amino(diethoxy)silyl]oxyethanamine

2-[amino(diethoxy)silyl]oxyethanamine (PubChem CID 174696376) has the molecular formula C6H18N2O3Si and a molecular weight of 194.31 g/mol. Its IUPAC name is 2-[amino(diethoxy)silyl]oxyethanamine.

Molecular Properties

Compound Name2-[amino(diethoxy)silyl]oxyethanamine
PubChem CID174696376
Molecular FormulaC6H18N2O3Si
Molecular Weight194.31 g/mol
Exact Mass194.11
IUPAC Name2-[amino(diethoxy)silyl]oxyethanamine
SMILESCCO[Si](N)(OCC)OCCN
InChIInChI=1S/C6H18N2O3Si/c1-3-9-12(8,10-4-2)11-6-5-7/h3-8H2,1-2H3
InChIKeyMWAUUDMIWKPMOC-UHFFFAOYSA-N
XLogP-0.57
TPSA79.73 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.31
LogP ≤ 5-0.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

4-[amino(diethoxy)silyl]oxybutan-1-amine
CID 87267549
ethane-1,2-diamine;triethoxy(methyl)silane
CID 158658037
4-aminobutyl triethyl silicate
CID 140519735
2-ethylperoxyethanamine
CID 54218217
3-aminopropylsilyl triethyl silicate
CID 123662062
2-[ethoxy(diethyl)silyl]ethanamine
CID 87732470
3-(3-triethoxysilylpropoxy)propan-1-amine
CID 54154158
[3-aminopropyl(diethoxy)silyl] triethyl silicate
CID 22065708
36-triethoxysilylhexatriacontan-1-amine
CID 87683625
3-(3-aminopropyl-ethoxy-methylsilyl)propan-1-amine
CID 87400628
6-[6-aminohexyl(diethoxy)silyl]hexan-1-amine
CID 139707876
3-[[3-aminopropyl-[3-aminopropyl(diethoxy)silyl]oxy-ethoxysilyl]oxy-diethoxysilyl]propan-1-amine
CID 143956342

Frequently Asked Questions

What is the IUPAC name of 2-[amino(diethoxy)silyl]oxyethanamine?
The IUPAC name of 2-[amino(diethoxy)silyl]oxyethanamine (CID 174696376) is 2-[amino(diethoxy)silyl]oxyethanamine.
What is the SMILES notation for 2-[amino(diethoxy)silyl]oxyethanamine?
The canonical SMILES for 2-[amino(diethoxy)silyl]oxyethanamine is CCO[Si](N)(OCC)OCCN.
What is the InChIKey of 2-[amino(diethoxy)silyl]oxyethanamine?
The InChIKey is MWAUUDMIWKPMOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H18N2O3Si/c1-3-9-12(8,10-4-2)11-6-5-7/h3-8H2,1-2H3.
What are the key properties of 2-[amino(diethoxy)silyl]oxyethanamine?
2-[amino(diethoxy)silyl]oxyethanamine has a molecular weight of 194.31 g/mol, XLogP of -0.57, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[amino(diethoxy)silyl]oxyethanamine is sourced from PubChem (CID 174696376), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).