About ethene;N-methyl-N-trimethylsilylmethanamine
ethene;N-methyl-N-trimethylsilylmethanamine (PubChem CID 54454234) has the molecular formula C7H19NSi
and a molecular weight of 145.32 g/mol. Its IUPAC name is ethene;N-methyl-N-trimethylsilylmethanamine.
Molecular Properties
| Compound Name | ethene;N-methyl-N-trimethylsilylmethanamine |
| PubChem CID | 54454234 |
| Molecular Formula | C7H19NSi |
| Molecular Weight | 145.32 g/mol |
| Exact Mass | 145.13 |
| IUPAC Name | ethene;N-methyl-N-trimethylsilylmethanamine |
| SMILES | C=C.CN(C)[Si](C)(C)C |
| InChI | InChI=1S/C5H15NSi.C2H4/c1-6(2)7(3,4)5;1-2/h1-5H3;1-2H2 |
| InChIKey | WXBCDAPGDPKERT-UHFFFAOYSA-N |
| XLogP | 2.19 |
| TPSA | 3.24 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 145.32 |
| LogP ≤ 5 | 2.19 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of ethene;N-methyl-N-trimethylsilylmethanamine?
The IUPAC name of ethene;N-methyl-N-trimethylsilylmethanamine (CID 54454234) is ethene;N-methyl-N-trimethylsilylmethanamine.
What is the SMILES notation for ethene;N-methyl-N-trimethylsilylmethanamine?
The canonical SMILES for ethene;N-methyl-N-trimethylsilylmethanamine is C=C.CN(C)[Si](C)(C)C.
What is the InChIKey of ethene;N-methyl-N-trimethylsilylmethanamine?
The InChIKey is WXBCDAPGDPKERT-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H15NSi.C2H4/c1-6(2)7(3,4)5;1-2/h1-5H3;1-2H2.
What are the key properties of ethene;N-methyl-N-trimethylsilylmethanamine?
ethene;N-methyl-N-trimethylsilylmethanamine has a molecular weight of 145.32 g/mol, XLogP of 2.19, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethene;N-methyl-N-trimethylsilylmethanamine is sourced from PubChem (CID 54454234), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).