About N-[dibutyl(methyl)silyl]-N-ethylethanamine
N-[dibutyl(methyl)silyl]-N-ethylethanamine (PubChem CID 87363603) has the molecular formula C13H31NSi
and a molecular weight of 229.48 g/mol. Its IUPAC name is N-[dibutyl(methyl)silyl]-N-ethylethanamine.
Molecular Properties
| Compound Name | N-[dibutyl(methyl)silyl]-N-ethylethanamine |
| PubChem CID | 87363603 |
| Molecular Formula | C13H31NSi |
| Molecular Weight | 229.48 g/mol |
| Exact Mass | 229.22 |
| IUPAC Name | N-[dibutyl(methyl)silyl]-N-ethylethanamine |
| SMILES | CCCC[Si](C)(CCCC)N(CC)CC |
| InChI | InChI=1S/C13H31NSi/c1-6-10-12-15(5,13-11-7-2)14(8-3)9-4/h6-13H2,1-5H3 |
| InChIKey | RJWWFIFTEZECKW-UHFFFAOYSA-N |
| XLogP | 4.50 |
| TPSA | 3.24 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 9 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 229.48 |
| LogP ≤ 5 | 4.50 |
| H-Bond Donors ≤ 5 | 0 |
| 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-[dibutyl(methyl)silyl]-N-ethylethanamine?
The IUPAC name of N-[dibutyl(methyl)silyl]-N-ethylethanamine (CID 87363603) is N-[dibutyl(methyl)silyl]-N-ethylethanamine.
What is the SMILES notation for N-[dibutyl(methyl)silyl]-N-ethylethanamine?
The canonical SMILES for N-[dibutyl(methyl)silyl]-N-ethylethanamine is CCCC[Si](C)(CCCC)N(CC)CC.
What is the InChIKey of N-[dibutyl(methyl)silyl]-N-ethylethanamine?
The InChIKey is RJWWFIFTEZECKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H31NSi/c1-6-10-12-15(5,13-11-7-2)14(8-3)9-4/h6-13H2,1-5H3.
What are the key properties of N-[dibutyl(methyl)silyl]-N-ethylethanamine?
N-[dibutyl(methyl)silyl]-N-ethylethanamine has a molecular weight of 229.48 g/mol, XLogP of 4.50, 9 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[dibutyl(methyl)silyl]-N-ethylethanamine is sourced from PubChem (CID 87363603), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).