dimethoxysilane;1-(2-methylazetidin-1-yl)ethanamine

C8H22N2O2Si — CID 173187122

IUPACdimethoxysilane;1-(2-methylazetidin-1-yl)ethanamine
SMILESCC(N)N1CCC1C.CO[SiH2]OC
InChIInChI=1S/C6H14N2.C2H8O2Si/c1-5-3-4-8(5)6(2)7;1-3-5-4-2/h5-6H,3-4,7H2,1-2H3;5H2,1-2H3
InChIKeyBQOOVKWLXNGZPA-UHFFFAOYSA-N
MW206.36 g/mol
LogP-0.34
Rot. Bonds3

About dimethoxysilane;1-(2-methylazetidin-1-yl)ethanamine

dimethoxysilane;1-(2-methylazetidin-1-yl)ethanamine (PubChem CID 173187122) has the molecular formula C8H22N2O2Si and a molecular weight of 206.36 g/mol. Its IUPAC name is dimethoxysilane;1-(2-methylazetidin-1-yl)ethanamine.

Molecular Properties

Compound Namedimethoxysilane;1-(2-methylazetidin-1-yl)ethanamine
PubChem CID173187122
Molecular FormulaC8H22N2O2Si
Molecular Weight206.36 g/mol
Exact Mass206.15
IUPAC Namedimethoxysilane;1-(2-methylazetidin-1-yl)ethanamine
SMILESCC(N)N1CCC1C.CO[SiH2]OC
InChIInChI=1S/C6H14N2.C2H8O2Si/c1-5-3-4-8(5)6(2)7;1-3-5-4-2/h5-6H,3-4,7H2,1-2H3;5H2,1-2H3
InChIKeyBQOOVKWLXNGZPA-UHFFFAOYSA-N
XLogP-0.34
TPSA47.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.36
LogP ≤ 5-0.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze dimethoxysilane;1-(2-methylazetidin-1-yl)ethanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of dimethoxysilane;1-(2-methylazetidin-1-yl)ethanamine?
The IUPAC name of dimethoxysilane;1-(2-methylazetidin-1-yl)ethanamine (CID 173187122) is dimethoxysilane;1-(2-methylazetidin-1-yl)ethanamine.
What is the SMILES notation for dimethoxysilane;1-(2-methylazetidin-1-yl)ethanamine?
The canonical SMILES for dimethoxysilane;1-(2-methylazetidin-1-yl)ethanamine is CC(N)N1CCC1C.CO[SiH2]OC.
What is the InChIKey of dimethoxysilane;1-(2-methylazetidin-1-yl)ethanamine?
The InChIKey is BQOOVKWLXNGZPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N2.C2H8O2Si/c1-5-3-4-8(5)6(2)7;1-3-5-4-2/h5-6H,3-4,7H2,1-2H3;5H2,1-2H3.
What are the key properties of dimethoxysilane;1-(2-methylazetidin-1-yl)ethanamine?
dimethoxysilane;1-(2-methylazetidin-1-yl)ethanamine has a molecular weight of 206.36 g/mol, XLogP of -0.34, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for dimethoxysilane;1-(2-methylazetidin-1-yl)ethanamine is sourced from PubChem (CID 173187122), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).