About azetidin-2-amine;ethyl(trimethoxy)silane
azetidin-2-amine;ethyl(trimethoxy)silane (PubChem CID 175230005) has the molecular formula C8H22N2O3Si
and a molecular weight of 222.36 g/mol. Its IUPAC name is azetidin-2-amine;ethyl(trimethoxy)silane.
Molecular Properties
| Compound Name | azetidin-2-amine;ethyl(trimethoxy)silane |
| PubChem CID | 175230005 |
| Molecular Formula | C8H22N2O3Si |
| Molecular Weight | 222.36 g/mol |
| Exact Mass | 222.14 |
| IUPAC Name | azetidin-2-amine;ethyl(trimethoxy)silane |
| SMILES | CC[Si](OC)(OC)OC.NC1CCN1 |
| InChI | InChI=1S/C5H14O3Si.C3H8N2/c1-5-9(6-2,7-3)8-4;4-3-1-2-5-3/h5H2,1-4H3;3,5H,1-2,4H2 |
| InChIKey | GUQRFOPASIVUDH-UHFFFAOYSA-N |
| XLogP | 0.15 |
| TPSA | 65.74 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 222.36 |
| LogP ≤ 5 | 0.15 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 5 |
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 azetidin-2-amine;ethyl(trimethoxy)silane?
The IUPAC name of azetidin-2-amine;ethyl(trimethoxy)silane (CID 175230005) is azetidin-2-amine;ethyl(trimethoxy)silane.
What is the SMILES notation for azetidin-2-amine;ethyl(trimethoxy)silane?
The canonical SMILES for azetidin-2-amine;ethyl(trimethoxy)silane is CC[Si](OC)(OC)OC.NC1CCN1.
What is the InChIKey of azetidin-2-amine;ethyl(trimethoxy)silane?
The InChIKey is GUQRFOPASIVUDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H14O3Si.C3H8N2/c1-5-9(6-2,7-3)8-4;4-3-1-2-5-3/h5H2,1-4H3;3,5H,1-2,4H2.
What are the key properties of azetidin-2-amine;ethyl(trimethoxy)silane?
azetidin-2-amine;ethyl(trimethoxy)silane has a molecular weight of 222.36 g/mol, XLogP of 0.15, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for azetidin-2-amine;ethyl(trimethoxy)silane is sourced from PubChem (CID 175230005), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).