About N-[ethenyl(dimethoxy)silyl]-N-methylmethanamine
N-[ethenyl(dimethoxy)silyl]-N-methylmethanamine (PubChem CID 20559596) has the molecular formula C6H15NO2Si
and a molecular weight of 161.28 g/mol. Its IUPAC name is N-[ethenyl(dimethoxy)silyl]-N-methylmethanamine.
Molecular Properties
| Compound Name | N-[ethenyl(dimethoxy)silyl]-N-methylmethanamine |
| PubChem CID | 20559596 |
| Molecular Formula | C6H15NO2Si |
| Molecular Weight | 161.28 g/mol |
| Exact Mass | 161.09 |
| IUPAC Name | N-[ethenyl(dimethoxy)silyl]-N-methylmethanamine |
| SMILES | C=C[Si](OC)(OC)N(C)C |
| InChI | InChI=1S/C6H15NO2Si/c1-6-10(8-4,9-5)7(2)3/h6H,1H2,2-5H3 |
| InChIKey | RUZYDYMAOVHAQS-UHFFFAOYSA-N |
| XLogP | 0.50 |
| TPSA | 21.70 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 161.28 |
| LogP ≤ 5 | 0.50 |
| H-Bond Donors ≤ 5 | 0 |
| 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-[ethenyl(dimethoxy)silyl]-N-methylmethanamine?
The IUPAC name of N-[ethenyl(dimethoxy)silyl]-N-methylmethanamine (CID 20559596) is N-[ethenyl(dimethoxy)silyl]-N-methylmethanamine.
What is the SMILES notation for N-[ethenyl(dimethoxy)silyl]-N-methylmethanamine?
The canonical SMILES for N-[ethenyl(dimethoxy)silyl]-N-methylmethanamine is C=C[Si](OC)(OC)N(C)C.
What is the InChIKey of N-[ethenyl(dimethoxy)silyl]-N-methylmethanamine?
The InChIKey is RUZYDYMAOVHAQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H15NO2Si/c1-6-10(8-4,9-5)7(2)3/h6H,1H2,2-5H3.
What are the key properties of N-[ethenyl(dimethoxy)silyl]-N-methylmethanamine?
N-[ethenyl(dimethoxy)silyl]-N-methylmethanamine has a molecular weight of 161.28 g/mol, XLogP of 0.50, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[ethenyl(dimethoxy)silyl]-N-methylmethanamine is sourced from PubChem (CID 20559596), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).