1-(azetidin-3-yl)ethanamine;dimethoxymethylsilane

C8H22N2O2Si — CID 173106848

IUPAC1-(azetidin-3-yl)ethanamine;dimethoxymethylsilane
SMILESCC(N)C1CNC1.COC([SiH3])OC
InChIInChI=1S/C5H12N2.C3H10O2Si/c1-4(6)5-2-7-3-5;1-4-3(6)5-2/h4-5,7H,2-3,6H2,1H3;3H,1-2,6H3
InChIKeyPRWKPRQNTVULOG-UHFFFAOYSA-N
MW206.36 g/mol
LogP-1.52
Rot. Bonds3

About 1-(azetidin-3-yl)ethanamine;dimethoxymethylsilane

1-(azetidin-3-yl)ethanamine;dimethoxymethylsilane (PubChem CID 173106848) has the molecular formula C8H22N2O2Si and a molecular weight of 206.36 g/mol. Its IUPAC name is 1-(azetidin-3-yl)ethanamine;dimethoxymethylsilane.

Molecular Properties

Compound Name1-(azetidin-3-yl)ethanamine;dimethoxymethylsilane
PubChem CID173106848
Molecular FormulaC8H22N2O2Si
Molecular Weight206.36 g/mol
Exact Mass206.15
IUPAC Name1-(azetidin-3-yl)ethanamine;dimethoxymethylsilane
SMILESCC(N)C1CNC1.COC([SiH3])OC
InChIInChI=1S/C5H12N2.C3H10O2Si/c1-4(6)5-2-7-3-5;1-4-3(6)5-2/h4-5,7H,2-3,6H2,1H3;3H,1-2,6H3
InChIKeyPRWKPRQNTVULOG-UHFFFAOYSA-N
XLogP-1.52
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.36
LogP ≤ 5-1.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-(azetidin-3-yl)ethanamine;dimethoxymethylsilane?
The IUPAC name of 1-(azetidin-3-yl)ethanamine;dimethoxymethylsilane (CID 173106848) is 1-(azetidin-3-yl)ethanamine;dimethoxymethylsilane.
What is the SMILES notation for 1-(azetidin-3-yl)ethanamine;dimethoxymethylsilane?
The canonical SMILES for 1-(azetidin-3-yl)ethanamine;dimethoxymethylsilane is CC(N)C1CNC1.COC([SiH3])OC.
What is the InChIKey of 1-(azetidin-3-yl)ethanamine;dimethoxymethylsilane?
The InChIKey is PRWKPRQNTVULOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H12N2.C3H10O2Si/c1-4(6)5-2-7-3-5;1-4-3(6)5-2/h4-5,7H,2-3,6H2,1H3;3H,1-2,6H3.
What are the key properties of 1-(azetidin-3-yl)ethanamine;dimethoxymethylsilane?
1-(azetidin-3-yl)ethanamine;dimethoxymethylsilane has a molecular weight of 206.36 g/mol, XLogP of -1.52, 3 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;dimethoxymethylsilane is sourced from PubChem (CID 173106848), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).