About N-(disilanyl)ethanamine
N-(disilanyl)ethanamine (PubChem CID 154084047) has the molecular formula C2H11NSi2
and a molecular weight of 105.29 g/mol. Its IUPAC name is N-(disilanyl)ethanamine.
Molecular Properties
| Compound Name | N-(disilanyl)ethanamine |
| PubChem CID | 154084047 |
| Molecular Formula | C2H11NSi2 |
| Molecular Weight | 105.29 g/mol |
| Exact Mass | 105.04 |
| IUPAC Name | N-(disilanyl)ethanamine |
| SMILES | CCN[SiH2][SiH3] |
| InChI | InChI=1S/C2H11NSi2/c1-2-3-5-4/h3H,2,5H2,1,4H3 |
| InChIKey | NRUDICNDZOYWRM-UHFFFAOYSA-N |
| XLogP | -2.04 |
| TPSA | 12.03 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 5 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 105.29 |
| LogP ≤ 5 | -2.04 |
| 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-(disilanyl)ethanamine?
The IUPAC name of N-(disilanyl)ethanamine (CID 154084047) is N-(disilanyl)ethanamine.
What is the SMILES notation for N-(disilanyl)ethanamine?
The canonical SMILES for N-(disilanyl)ethanamine is CCN[SiH2][SiH3].
What is the InChIKey of N-(disilanyl)ethanamine?
The InChIKey is NRUDICNDZOYWRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H11NSi2/c1-2-3-5-4/h3H,2,5H2,1,4H3.
What are the key properties of N-(disilanyl)ethanamine?
N-(disilanyl)ethanamine has a molecular weight of 105.29 g/mol, XLogP of -2.04, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(disilanyl)ethanamine is sourced from PubChem (CID 154084047), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).