About N-[bis(ethylamino)-propylsilyl]ethanamine
N-[bis(ethylamino)-propylsilyl]ethanamine (PubChem CID 87081763) has the molecular formula C9H25N3Si
and a molecular weight of 203.41 g/mol. Its IUPAC name is N-[bis(ethylamino)-propylsilyl]ethanamine.
Molecular Properties
| Compound Name | N-[bis(ethylamino)-propylsilyl]ethanamine |
| PubChem CID | 87081763 |
| Molecular Formula | C9H25N3Si |
| Molecular Weight | 203.41 g/mol |
| Exact Mass | 203.18 |
| IUPAC Name | N-[bis(ethylamino)-propylsilyl]ethanamine |
| SMILES | CCC[Si](NCC)(NCC)NCC |
| InChI | InChI=1S/C9H25N3Si/c1-5-9-13(10-6-2,11-7-3)12-8-4/h10-12H,5-9H2,1-4H3 |
| InChIKey | NIAPCAWYRDQYQU-UHFFFAOYSA-N |
| XLogP | 1.16 |
| TPSA | 36.09 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 203.41 |
| LogP ≤ 5 | 1.16 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 3 |
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-[bis(ethylamino)-propylsilyl]ethanamine?
The IUPAC name of N-[bis(ethylamino)-propylsilyl]ethanamine (CID 87081763) is N-[bis(ethylamino)-propylsilyl]ethanamine.
What is the SMILES notation for N-[bis(ethylamino)-propylsilyl]ethanamine?
The canonical SMILES for N-[bis(ethylamino)-propylsilyl]ethanamine is CCC[Si](NCC)(NCC)NCC.
What is the InChIKey of N-[bis(ethylamino)-propylsilyl]ethanamine?
The InChIKey is NIAPCAWYRDQYQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H25N3Si/c1-5-9-13(10-6-2,11-7-3)12-8-4/h10-12H,5-9H2,1-4H3.
What are the key properties of N-[bis(ethylamino)-propylsilyl]ethanamine?
N-[bis(ethylamino)-propylsilyl]ethanamine has a molecular weight of 203.41 g/mol, XLogP of 1.16, 8 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[bis(ethylamino)-propylsilyl]ethanamine is sourced from PubChem (CID 87081763), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).