About 3-[ethenyl(diethoxy)silyl]propylcyanamide
3-[ethenyl(diethoxy)silyl]propylcyanamide (PubChem CID 141450445) has the molecular formula C10H20N2O2Si
and a molecular weight of 228.37 g/mol. Its IUPAC name is 3-[ethenyl(diethoxy)silyl]propylcyanamide.
Molecular Properties
| Compound Name | 3-[ethenyl(diethoxy)silyl]propylcyanamide |
| PubChem CID | 141450445 |
| Molecular Formula | C10H20N2O2Si |
| Molecular Weight | 228.37 g/mol |
| Exact Mass | 228.13 |
| IUPAC Name | 3-[ethenyl(diethoxy)silyl]propylcyanamide |
| SMILES | C=C[Si](CCCNC#N)(OCC)OCC |
| InChI | InChI=1S/C10H20N2O2Si/c1-4-13-15(6-3,14-5-2)9-7-8-12-10-11/h6,12H,3-5,7-9H2,1-2H3 |
| InChIKey | UIZSEOOSAIYZNQ-UHFFFAOYSA-N |
| XLogP | 1.69 |
| TPSA | 54.28 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 9 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 228.37 |
| LogP ≤ 5 | 1.69 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'cyanate_/aminonitrile_/thiocyanate', 'substructure': 'N/A'}, {'alert_name': 'enamine', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 3-[ethenyl(diethoxy)silyl]propylcyanamide?
The IUPAC name of 3-[ethenyl(diethoxy)silyl]propylcyanamide (CID 141450445) is 3-[ethenyl(diethoxy)silyl]propylcyanamide.
What is the SMILES notation for 3-[ethenyl(diethoxy)silyl]propylcyanamide?
The canonical SMILES for 3-[ethenyl(diethoxy)silyl]propylcyanamide is C=C[Si](CCCNC#N)(OCC)OCC.
What is the InChIKey of 3-[ethenyl(diethoxy)silyl]propylcyanamide?
The InChIKey is UIZSEOOSAIYZNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2Si/c1-4-13-15(6-3,14-5-2)9-7-8-12-10-11/h6,12H,3-5,7-9H2,1-2H3.
What are the key properties of 3-[ethenyl(diethoxy)silyl]propylcyanamide?
3-[ethenyl(diethoxy)silyl]propylcyanamide has a molecular weight of 228.37 g/mol, XLogP of 1.69, 9 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[ethenyl(diethoxy)silyl]propylcyanamide is sourced from PubChem (CID 141450445), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).