1-(azetidin-3-yl)ethanamine;diethoxy(methyl)silane

C10H26N2O2Si — CID 173239286

IUPAC1-(azetidin-3-yl)ethanamine;diethoxy(methyl)silane
SMILESCC(N)C1CNC1.CCO[SiH](C)OCC
InChIInChI=1S/C5H12N2.C5H14O2Si/c1-4(6)5-2-7-3-5;1-4-6-8(3)7-5-2/h4-5,7H,2-3,6H2,1H3;8H,4-5H2,1-3H3
InChIKeyPQOOUMUHOJJVLG-UHFFFAOYSA-N
MW234.42 g/mol
LogP0.46
Rot. Bonds5

About 1-(azetidin-3-yl)ethanamine;diethoxy(methyl)silane

1-(azetidin-3-yl)ethanamine;diethoxy(methyl)silane (PubChem CID 173239286) has the molecular formula C10H26N2O2Si and a molecular weight of 234.42 g/mol. Its IUPAC name is 1-(azetidin-3-yl)ethanamine;diethoxy(methyl)silane.

Molecular Properties

Compound Name1-(azetidin-3-yl)ethanamine;diethoxy(methyl)silane
PubChem CID173239286
Molecular FormulaC10H26N2O2Si
Molecular Weight234.42 g/mol
Exact Mass234.18
IUPAC Name1-(azetidin-3-yl)ethanamine;diethoxy(methyl)silane
SMILESCC(N)C1CNC1.CCO[SiH](C)OCC
InChIInChI=1S/C5H12N2.C5H14O2Si/c1-4(6)5-2-7-3-5;1-4-6-8(3)7-5-2/h4-5,7H,2-3,6H2,1H3;8H,4-5H2,1-3H3
InChIKeyPQOOUMUHOJJVLG-UHFFFAOYSA-N
XLogP0.46
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.42
LogP ≤ 50.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-(azetidin-3-yl)ethanamine;diethoxy(methyl)silane?
The IUPAC name of 1-(azetidin-3-yl)ethanamine;diethoxy(methyl)silane (CID 173239286) is 1-(azetidin-3-yl)ethanamine;diethoxy(methyl)silane.
What is the SMILES notation for 1-(azetidin-3-yl)ethanamine;diethoxy(methyl)silane?
The canonical SMILES for 1-(azetidin-3-yl)ethanamine;diethoxy(methyl)silane is CC(N)C1CNC1.CCO[SiH](C)OCC.
What is the InChIKey of 1-(azetidin-3-yl)ethanamine;diethoxy(methyl)silane?
The InChIKey is PQOOUMUHOJJVLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H12N2.C5H14O2Si/c1-4(6)5-2-7-3-5;1-4-6-8(3)7-5-2/h4-5,7H,2-3,6H2,1H3;8H,4-5H2,1-3H3.
What are the key properties of 1-(azetidin-3-yl)ethanamine;diethoxy(methyl)silane?
1-(azetidin-3-yl)ethanamine;diethoxy(methyl)silane has a molecular weight of 234.42 g/mol, XLogP of 0.46, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(azetidin-3-yl)ethanamine;diethoxy(methyl)silane is sourced from PubChem (CID 173239286), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).