About N-[(Chloromethyl)silyl]-1,1,1-trimethyl-N-(trimethylsilyl)silanamine
N-[(Chloromethyl)silyl]-1,1,1-trimethyl-N-(trimethylsilyl)silanamine (PubChem CID 78065383) has the molecular formula C7H20ClNSi3
and a molecular weight of 237.95 g/mol.
Molecular Properties
| Compound Name | N-[(Chloromethyl)silyl]-1,1,1-trimethyl-N-(trimethylsilyl)silanamine |
| PubChem CID | 78065383 |
| Molecular Formula | C7H20ClNSi3 |
| Molecular Weight | 237.95 g/mol |
| Exact Mass | 237.06 |
| IUPAC Name | — |
| SMILES | C[Si](C)(C)N([Si]CCl)[Si](C)(C)C |
| InChI | InChI=1S/C7H20ClNSi3/c1-11(2,3)9(10-7-8)12(4,5)6/h7H2,1-6H3 |
| InChIKey | KUTDESJOWFOJOK-UHFFFAOYSA-N |
| XLogP | 2.77 |
| TPSA | 3.24 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 237.95 |
| LogP ≤ 5 | 2.77 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of N-[(Chloromethyl)silyl]-1,1,1-trimethyl-N-(trimethylsilyl)silanamine?
The IUPAC name of N-[(Chloromethyl)silyl]-1,1,1-trimethyl-N-(trimethylsilyl)silanamine (CID 78065383) is not available.
What is the SMILES notation for N-[(Chloromethyl)silyl]-1,1,1-trimethyl-N-(trimethylsilyl)silanamine?
The canonical SMILES for N-[(Chloromethyl)silyl]-1,1,1-trimethyl-N-(trimethylsilyl)silanamine is C[Si](C)(C)N([Si]CCl)[Si](C)(C)C.
What is the InChIKey of N-[(Chloromethyl)silyl]-1,1,1-trimethyl-N-(trimethylsilyl)silanamine?
The InChIKey is KUTDESJOWFOJOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H20ClNSi3/c1-11(2,3)9(10-7-8)12(4,5)6/h7H2,1-6H3.
What are the key properties of N-[(Chloromethyl)silyl]-1,1,1-trimethyl-N-(trimethylsilyl)silanamine?
N-[(Chloromethyl)silyl]-1,1,1-trimethyl-N-(trimethylsilyl)silanamine has a molecular weight of 237.95 g/mol, XLogP of 2.77, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(Chloromethyl)silyl]-1,1,1-trimethyl-N-(trimethylsilyl)silanamine is sourced from PubChem (CID 78065383), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).