diethoxy(ethyl)silane;1-(2-methylaziridin-1-yl)ethanamine

C11H28N2O2Si — CID 173187120

IUPACdiethoxy(ethyl)silane;1-(2-methylaziridin-1-yl)ethanamine
SMILESCC(N)N1CC1C.CCO[SiH](CC)OCC
InChIInChI=1S/C6H16O2Si.C5H12N2/c1-4-7-9(6-3)8-5-2;1-4-3-7(4)5(2)6/h9H,4-6H2,1-3H3;4-5H,3,6H2,1-2H3
InChIKeyGXRIGZRWDLYWKQ-UHFFFAOYSA-N
MW248.44 g/mol
LogP1.29
Rot. Bonds6

About diethoxy(ethyl)silane;1-(2-methylaziridin-1-yl)ethanamine

diethoxy(ethyl)silane;1-(2-methylaziridin-1-yl)ethanamine (PubChem CID 173187120) has the molecular formula C11H28N2O2Si and a molecular weight of 248.44 g/mol. Its IUPAC name is diethoxy(ethyl)silane;1-(2-methylaziridin-1-yl)ethanamine.

Molecular Properties

Compound Namediethoxy(ethyl)silane;1-(2-methylaziridin-1-yl)ethanamine
PubChem CID173187120
Molecular FormulaC11H28N2O2Si
Molecular Weight248.44 g/mol
Exact Mass248.19
IUPAC Namediethoxy(ethyl)silane;1-(2-methylaziridin-1-yl)ethanamine
SMILESCC(N)N1CC1C.CCO[SiH](CC)OCC
InChIInChI=1S/C6H16O2Si.C5H12N2/c1-4-7-9(6-3)8-5-2;1-4-3-7(4)5(2)6/h9H,4-6H2,1-3H3;4-5H,3,6H2,1-2H3
InChIKeyGXRIGZRWDLYWKQ-UHFFFAOYSA-N
XLogP1.29
TPSA47.49 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.44
LogP ≤ 51.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

1-N'-(1-triethoxysilylbutan-2-yl)ethane-1,1-diamine
CID 89239670
1-N'-(1-aminoethyl)-1-N'-(3-triethoxysilylpropyl)ethane-1,1-diamine
CID 140003559
1-N'-(1-triethoxysilylpropan-2-yl)ethane-1,1-diamine
CID 140642486
1-N'-(1-dimethoxysilylbutan-2-yl)ethane-1,1-diamine
CID 172999631
1-N'-(1-diethoxysilylbutan-2-yl)ethane-1,1-diamine
CID 173007016
1-N'-(1-diethoxysilylpropyl)ethane-1,1-diamine
CID 173053249
1-(2-Methylaziridin-1-yl)ethanamine;trimethoxysilane
CID 173056771
1-N'-cyclopropyl-1-N'-methylethane-1,1-diamine;diethoxysilane
CID 173095365
1-(2-Methylaziridin-1-yl)ethanamine;triethoxysilane
CID 173187116
Ethyl(dimethoxy)silane;1-(2-methylaziridin-1-yl)ethanamine
CID 173192019
1-N'-(1-dimethoxysilylpropan-2-yl)propane-1,1-diamine
CID 173282967
1-N'-cyclopropyl-1-N'-methylethane-1,1-diamine;oxasilinane
CID 173351634

Frequently Asked Questions

What is the IUPAC name of diethoxy(ethyl)silane;1-(2-methylaziridin-1-yl)ethanamine?
The IUPAC name of diethoxy(ethyl)silane;1-(2-methylaziridin-1-yl)ethanamine (CID 173187120) is diethoxy(ethyl)silane;1-(2-methylaziridin-1-yl)ethanamine.
What is the SMILES notation for diethoxy(ethyl)silane;1-(2-methylaziridin-1-yl)ethanamine?
The canonical SMILES for diethoxy(ethyl)silane;1-(2-methylaziridin-1-yl)ethanamine is CC(N)N1CC1C.CCO[SiH](CC)OCC.
What is the InChIKey of diethoxy(ethyl)silane;1-(2-methylaziridin-1-yl)ethanamine?
The InChIKey is GXRIGZRWDLYWKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H16O2Si.C5H12N2/c1-4-7-9(6-3)8-5-2;1-4-3-7(4)5(2)6/h9H,4-6H2,1-3H3;4-5H,3,6H2,1-2H3.
What are the key properties of diethoxy(ethyl)silane;1-(2-methylaziridin-1-yl)ethanamine?
diethoxy(ethyl)silane;1-(2-methylaziridin-1-yl)ethanamine has a molecular weight of 248.44 g/mol, XLogP of 1.29, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for diethoxy(ethyl)silane;1-(2-methylaziridin-1-yl)ethanamine is sourced from PubChem (CID 173187120), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).