About N-ethylethanamine;ethylsilane
N-ethylethanamine;ethylsilane (PubChem CID 175166748) has the molecular formula C6H19NSi
and a molecular weight of 133.31 g/mol. Its IUPAC name is N-ethylethanamine;ethylsilane.
Molecular Properties
| Compound Name | N-ethylethanamine;ethylsilane |
| PubChem CID | 175166748 |
| Molecular Formula | C6H19NSi |
| Molecular Weight | 133.31 g/mol |
| Exact Mass | 133.13 |
| IUPAC Name | N-ethylethanamine;ethylsilane |
| SMILES | CCNCC.CC[SiH3] |
| InChI | InChI=1S/C4H11N.C2H8Si/c1-3-5-4-2;1-2-3/h5H,3-4H2,1-2H3;2H2,1,3H3 |
| InChIKey | FAOJQTOYMIQKSZ-UHFFFAOYSA-N |
| XLogP | 0.41 |
| TPSA | 12.03 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 8 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 133.31 |
| LogP ≤ 5 | 0.41 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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 N-ethylethanamine;ethylsilane?
The IUPAC name of N-ethylethanamine;ethylsilane (CID 175166748) is N-ethylethanamine;ethylsilane.
What is the SMILES notation for N-ethylethanamine;ethylsilane?
The canonical SMILES for N-ethylethanamine;ethylsilane is CCNCC.CC[SiH3].
What is the InChIKey of N-ethylethanamine;ethylsilane?
The InChIKey is FAOJQTOYMIQKSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H11N.C2H8Si/c1-3-5-4-2;1-2-3/h5H,3-4H2,1-2H3;2H2,1,3H3.
What are the key properties of N-ethylethanamine;ethylsilane?
N-ethylethanamine;ethylsilane has a molecular weight of 133.31 g/mol, XLogP of 0.41, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethylethanamine;ethylsilane is sourced from PubChem (CID 175166748), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).