About N-methyl-N-trihydroxysilylmethanamine
N-methyl-N-trihydroxysilylmethanamine (PubChem CID 59950347) has the molecular formula C2H9NO3Si
and a molecular weight of 123.18 g/mol. Its IUPAC name is N-methyl-N-trihydroxysilylmethanamine.
Molecular Properties
| Compound Name | N-methyl-N-trihydroxysilylmethanamine |
| PubChem CID | 59950347 |
| Molecular Formula | C2H9NO3Si |
| Molecular Weight | 123.18 g/mol |
| Exact Mass | 123.04 |
| IUPAC Name | N-methyl-N-trihydroxysilylmethanamine |
| SMILES | CN(C)[Si](O)(O)O |
| InChI | InChI=1S/C2H9NO3Si/c1-3(2)7(4,5)6/h4-6H,1-2H3 |
| InChIKey | AEVMXVUCOWHVKG-UHFFFAOYSA-N |
| XLogP | -2.04 |
| TPSA | 63.93 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 7 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 123.18 |
| LogP ≤ 5 | -2.04 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 4 |
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-methyl-N-trihydroxysilylmethanamine?
The IUPAC name of N-methyl-N-trihydroxysilylmethanamine (CID 59950347) is N-methyl-N-trihydroxysilylmethanamine.
What is the SMILES notation for N-methyl-N-trihydroxysilylmethanamine?
The canonical SMILES for N-methyl-N-trihydroxysilylmethanamine is CN(C)[Si](O)(O)O.
What is the InChIKey of N-methyl-N-trihydroxysilylmethanamine?
The InChIKey is AEVMXVUCOWHVKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H9NO3Si/c1-3(2)7(4,5)6/h4-6H,1-2H3.
What are the key properties of N-methyl-N-trihydroxysilylmethanamine?
N-methyl-N-trihydroxysilylmethanamine has a molecular weight of 123.18 g/mol, XLogP of -2.04, 1 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-trihydroxysilylmethanamine is sourced from PubChem (CID 59950347), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).