About N,N-dimethyl-1-(2-trimethylsilylethoxy)methanamine
N,N-dimethyl-1-(2-trimethylsilylethoxy)methanamine (PubChem CID 21339561) has the molecular formula C8H21NOSi
and a molecular weight of 175.35 g/mol. Its IUPAC name is N,N-dimethyl-1-(2-trimethylsilylethoxy)methanamine.
Molecular Properties
| Compound Name | N,N-dimethyl-1-(2-trimethylsilylethoxy)methanamine |
| PubChem CID | 21339561 |
| Molecular Formula | C8H21NOSi |
| Molecular Weight | 175.35 g/mol |
| Exact Mass | 175.14 |
| IUPAC Name | N,N-dimethyl-1-(2-trimethylsilylethoxy)methanamine |
| SMILES | CN(C)COCC[Si](C)(C)C |
| InChI | InChI=1S/C8H21NOSi/c1-9(2)8-10-6-7-11(3,4)5/h6-8H2,1-5H3 |
| InChIKey | BWIOTVAPCFXGQM-UHFFFAOYSA-N |
| XLogP | 1.86 |
| TPSA | 12.47 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 175.35 |
| LogP ≤ 5 | 1.86 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of N,N-dimethyl-1-(2-trimethylsilylethoxy)methanamine?
The IUPAC name of N,N-dimethyl-1-(2-trimethylsilylethoxy)methanamine (CID 21339561) is N,N-dimethyl-1-(2-trimethylsilylethoxy)methanamine.
What is the SMILES notation for N,N-dimethyl-1-(2-trimethylsilylethoxy)methanamine?
The canonical SMILES for N,N-dimethyl-1-(2-trimethylsilylethoxy)methanamine is CN(C)COCC[Si](C)(C)C.
What is the InChIKey of N,N-dimethyl-1-(2-trimethylsilylethoxy)methanamine?
The InChIKey is BWIOTVAPCFXGQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H21NOSi/c1-9(2)8-10-6-7-11(3,4)5/h6-8H2,1-5H3.
What are the key properties of N,N-dimethyl-1-(2-trimethylsilylethoxy)methanamine?
N,N-dimethyl-1-(2-trimethylsilylethoxy)methanamine has a molecular weight of 175.35 g/mol, XLogP of 1.86, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1-(2-trimethylsilylethoxy)methanamine is sourced from PubChem (CID 21339561), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).