About N-[ethenyl(diethyl)silyl]-N-methylmethanamine
N-[ethenyl(diethyl)silyl]-N-methylmethanamine (PubChem CID 87132376) has the molecular formula C8H19NSi
and a molecular weight of 157.33 g/mol. Its IUPAC name is N-[ethenyl(diethyl)silyl]-N-methylmethanamine.
Molecular Properties
| Compound Name | N-[ethenyl(diethyl)silyl]-N-methylmethanamine |
| PubChem CID | 87132376 |
| Molecular Formula | C8H19NSi |
| Molecular Weight | 157.33 g/mol |
| Exact Mass | 157.13 |
| IUPAC Name | N-[ethenyl(diethyl)silyl]-N-methylmethanamine |
| SMILES | C=C[Si](CC)(CC)N(C)C |
| InChI | InChI=1S/C8H19NSi/c1-6-10(7-2,8-3)9(4)5/h6H,1,7-8H2,2-5H3 |
| InChIKey | RVQPPUKMWUBNHK-UHFFFAOYSA-N |
| XLogP | 2.26 |
| TPSA | 3.24 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 157.33 |
| LogP ≤ 5 | 2.26 |
| 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-[ethenyl(diethyl)silyl]-N-methylmethanamine?
The IUPAC name of N-[ethenyl(diethyl)silyl]-N-methylmethanamine (CID 87132376) is N-[ethenyl(diethyl)silyl]-N-methylmethanamine.
What is the SMILES notation for N-[ethenyl(diethyl)silyl]-N-methylmethanamine?
The canonical SMILES for N-[ethenyl(diethyl)silyl]-N-methylmethanamine is C=C[Si](CC)(CC)N(C)C.
What is the InChIKey of N-[ethenyl(diethyl)silyl]-N-methylmethanamine?
The InChIKey is RVQPPUKMWUBNHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H19NSi/c1-6-10(7-2,8-3)9(4)5/h6H,1,7-8H2,2-5H3.
What are the key properties of N-[ethenyl(diethyl)silyl]-N-methylmethanamine?
N-[ethenyl(diethyl)silyl]-N-methylmethanamine has a molecular weight of 157.33 g/mol, XLogP of 2.26, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[ethenyl(diethyl)silyl]-N-methylmethanamine is sourced from PubChem (CID 87132376), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).