About N-[tert-butyl(difluoro)silyl]-N-[dimethyl(trimethylsilyloxy)silyl]methanamine
N-[tert-butyl(difluoro)silyl]-N-[dimethyl(trimethylsilyloxy)silyl]methanamine (PubChem CID 15349357) has the molecular formula C10H27F2NOSi3
and a molecular weight of 299.59 g/mol. Its IUPAC name is N-[tert-butyl(difluoro)silyl]-N-[dimethyl(trimethylsilyloxy)silyl]methanamine.
Molecular Properties
| Compound Name | N-[tert-butyl(difluoro)silyl]-N-[dimethyl(trimethylsilyloxy)silyl]methanamine |
| PubChem CID | 15349357 |
| Molecular Formula | C10H27F2NOSi3 |
| Molecular Weight | 299.59 g/mol |
| Exact Mass | 299.14 |
| IUPAC Name | N-[tert-butyl(difluoro)silyl]-N-[dimethyl(trimethylsilyloxy)silyl]methanamine |
| SMILES | CN([Si](C)(C)O[Si](C)(C)C)[Si](F)(F)C(C)(C)C |
| InChI | InChI=1S/C10H27F2NOSi3/c1-10(2,3)17(11,12)13(4)16(8,9)14-15(5,6)7/h1-9H3 |
| InChIKey | WFCQMMNGZZSFGR-UHFFFAOYSA-N |
| XLogP | 4.15 |
| TPSA | 12.47 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 299.59 |
| LogP ≤ 5 | 4.15 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'silicon_halogen', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of N-[tert-butyl(difluoro)silyl]-N-[dimethyl(trimethylsilyloxy)silyl]methanamine?
The IUPAC name of N-[tert-butyl(difluoro)silyl]-N-[dimethyl(trimethylsilyloxy)silyl]methanamine (CID 15349357) is N-[tert-butyl(difluoro)silyl]-N-[dimethyl(trimethylsilyloxy)silyl]methanamine.
What is the SMILES notation for N-[tert-butyl(difluoro)silyl]-N-[dimethyl(trimethylsilyloxy)silyl]methanamine?
The canonical SMILES for N-[tert-butyl(difluoro)silyl]-N-[dimethyl(trimethylsilyloxy)silyl]methanamine is CN([Si](C)(C)O[Si](C)(C)C)[Si](F)(F)C(C)(C)C.
What is the InChIKey of N-[tert-butyl(difluoro)silyl]-N-[dimethyl(trimethylsilyloxy)silyl]methanamine?
The InChIKey is WFCQMMNGZZSFGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H27F2NOSi3/c1-10(2,3)17(11,12)13(4)16(8,9)14-15(5,6)7/h1-9H3.
What are the key properties of N-[tert-butyl(difluoro)silyl]-N-[dimethyl(trimethylsilyloxy)silyl]methanamine?
N-[tert-butyl(difluoro)silyl]-N-[dimethyl(trimethylsilyloxy)silyl]methanamine has a molecular weight of 299.59 g/mol, XLogP of 4.15, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[tert-butyl(difluoro)silyl]-N-[dimethyl(trimethylsilyloxy)silyl]methanamine is sourced from PubChem (CID 15349357), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).