1-(2-methylaziridin-1-yl)ethanamine;triethoxysilane

C11H28N2O3Si — CID 173187116

IUPAC1-(2-methylaziridin-1-yl)ethanamine;triethoxysilane
SMILESCC(N)N1CC1C.CCO[SiH](OCC)OCC
InChIInChI=1S/C6H16O3Si.C5H12N2/c1-4-7-10(8-5-2)9-6-3;1-4-3-7(4)5(2)6/h10H,4-6H2,1-3H3;4-5H,3,6H2,1-2H3
InChIKeyCXIDAYRURYPHAF-UHFFFAOYSA-N
MW264.44 g/mol
LogP0.81
Rot. Bonds7

About 1-(2-methylaziridin-1-yl)ethanamine;triethoxysilane

1-(2-methylaziridin-1-yl)ethanamine;triethoxysilane (PubChem CID 173187116) has the molecular formula C11H28N2O3Si and a molecular weight of 264.44 g/mol. Its IUPAC name is 1-(2-methylaziridin-1-yl)ethanamine;triethoxysilane.

Molecular Properties

Compound Name1-(2-methylaziridin-1-yl)ethanamine;triethoxysilane
PubChem CID173187116
Molecular FormulaC11H28N2O3Si
Molecular Weight264.44 g/mol
Exact Mass264.19
IUPAC Name1-(2-methylaziridin-1-yl)ethanamine;triethoxysilane
SMILESCC(N)N1CC1C.CCO[SiH](OCC)OCC
InChIInChI=1S/C6H16O3Si.C5H12N2/c1-4-7-10(8-5-2)9-6-3;1-4-3-7(4)5(2)6/h10H,4-6H2,1-3H3;4-5H,3,6H2,1-2H3
InChIKeyCXIDAYRURYPHAF-UHFFFAOYSA-N
XLogP0.81
TPSA56.72 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.44
LogP ≤ 50.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-(2-methylaziridin-1-yl)ethanamine;triethoxysilane?
The IUPAC name of 1-(2-methylaziridin-1-yl)ethanamine;triethoxysilane (CID 173187116) is 1-(2-methylaziridin-1-yl)ethanamine;triethoxysilane.
What is the SMILES notation for 1-(2-methylaziridin-1-yl)ethanamine;triethoxysilane?
The canonical SMILES for 1-(2-methylaziridin-1-yl)ethanamine;triethoxysilane is CC(N)N1CC1C.CCO[SiH](OCC)OCC.
What is the InChIKey of 1-(2-methylaziridin-1-yl)ethanamine;triethoxysilane?
The InChIKey is CXIDAYRURYPHAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H16O3Si.C5H12N2/c1-4-7-10(8-5-2)9-6-3;1-4-3-7(4)5(2)6/h10H,4-6H2,1-3H3;4-5H,3,6H2,1-2H3.
What are the key properties of 1-(2-methylaziridin-1-yl)ethanamine;triethoxysilane?
1-(2-methylaziridin-1-yl)ethanamine;triethoxysilane has a molecular weight of 264.44 g/mol, XLogP of 0.81, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methylaziridin-1-yl)ethanamine;triethoxysilane is sourced from PubChem (CID 173187116), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).