About N-[(diethylamino-ethynyl-methylsilyl)-ethynyl-methylsilyl]-N-ethylethanamine
N-[(diethylamino-ethynyl-methylsilyl)-ethynyl-methylsilyl]-N-ethylethanamine (PubChem CID 86230381) has the molecular formula C14H28N2Si2
and a molecular weight of 280.56 g/mol. Its IUPAC name is N-[(diethylamino-ethynyl-methylsilyl)-ethynyl-methylsilyl]-N-ethylethanamine.
Molecular Properties
| Compound Name | N-[(diethylamino-ethynyl-methylsilyl)-ethynyl-methylsilyl]-N-ethylethanamine |
| PubChem CID | 86230381 |
| Molecular Formula | C14H28N2Si2 |
| Molecular Weight | 280.56 g/mol |
| Exact Mass | 280.18 |
| IUPAC Name | N-[(diethylamino-ethynyl-methylsilyl)-ethynyl-methylsilyl]-N-ethylethanamine |
| SMILES | C#C[Si](C)(N(CC)CC)[Si](C)(C#C)N(CC)CC |
| InChI | InChI=1S/C14H28N2Si2/c1-9-15(10-2)17(7,13-5)18(8,14-6)16(11-3)12-4/h5-6H,9-12H2,1-4,7-8H3 |
| InChIKey | PMMJFKPZDRVHAI-UHFFFAOYSA-N |
| XLogP | 2.24 |
| TPSA | 6.48 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 280.56 |
| LogP ≤ 5 | 2.24 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of N-[(diethylamino-ethynyl-methylsilyl)-ethynyl-methylsilyl]-N-ethylethanamine?
The IUPAC name of N-[(diethylamino-ethynyl-methylsilyl)-ethynyl-methylsilyl]-N-ethylethanamine (CID 86230381) is N-[(diethylamino-ethynyl-methylsilyl)-ethynyl-methylsilyl]-N-ethylethanamine.
What is the SMILES notation for N-[(diethylamino-ethynyl-methylsilyl)-ethynyl-methylsilyl]-N-ethylethanamine?
The canonical SMILES for N-[(diethylamino-ethynyl-methylsilyl)-ethynyl-methylsilyl]-N-ethylethanamine is C#C[Si](C)(N(CC)CC)[Si](C)(C#C)N(CC)CC.
What is the InChIKey of N-[(diethylamino-ethynyl-methylsilyl)-ethynyl-methylsilyl]-N-ethylethanamine?
The InChIKey is PMMJFKPZDRVHAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2Si2/c1-9-15(10-2)17(7,13-5)18(8,14-6)16(11-3)12-4/h5-6H,9-12H2,1-4,7-8H3.
What are the key properties of N-[(diethylamino-ethynyl-methylsilyl)-ethynyl-methylsilyl]-N-ethylethanamine?
N-[(diethylamino-ethynyl-methylsilyl)-ethynyl-methylsilyl]-N-ethylethanamine has a molecular weight of 280.56 g/mol, XLogP of 2.24, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(diethylamino-ethynyl-methylsilyl)-ethynyl-methylsilyl]-N-ethylethanamine is sourced from PubChem (CID 86230381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).