About [bis[[chloro(dimethyl)silyl]amino]-methylsilyl]methane
[bis[[chloro(dimethyl)silyl]amino]-methylsilyl]methane (PubChem CID 20836572) has the molecular formula C6H20Cl2N2Si3
and a molecular weight of 275.40 g/mol. Its IUPAC name is [bis[[chloro(dimethyl)silyl]amino]-methylsilyl]methane.
Molecular Properties
| Compound Name | [bis[[chloro(dimethyl)silyl]amino]-methylsilyl]methane |
| PubChem CID | 20836572 |
| Molecular Formula | C6H20Cl2N2Si3 |
| Molecular Weight | 275.40 g/mol |
| Exact Mass | 274.03 |
| IUPAC Name | [bis[[chloro(dimethyl)silyl]amino]-methylsilyl]methane |
| SMILES | C[Si](C)(Cl)N[Si](C)(C)N[Si](C)(C)Cl |
| InChI | InChI=1S/C6H20Cl2N2Si3/c1-11(2,7)9-13(5,6)10-12(3,4)8/h9-10H,1-6H3 |
| InChIKey | GQWGAKCMXWILOG-UHFFFAOYSA-N |
| XLogP | 2.75 |
| TPSA | 24.06 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 275.40 |
| LogP ≤ 5 | 2.75 |
| H-Bond Donors ≤ 5 | 2 |
| 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 [bis[[chloro(dimethyl)silyl]amino]-methylsilyl]methane?
The IUPAC name of [bis[[chloro(dimethyl)silyl]amino]-methylsilyl]methane (CID 20836572) is [bis[[chloro(dimethyl)silyl]amino]-methylsilyl]methane.
What is the SMILES notation for [bis[[chloro(dimethyl)silyl]amino]-methylsilyl]methane?
The canonical SMILES for [bis[[chloro(dimethyl)silyl]amino]-methylsilyl]methane is C[Si](C)(Cl)N[Si](C)(C)N[Si](C)(C)Cl.
What is the InChIKey of [bis[[chloro(dimethyl)silyl]amino]-methylsilyl]methane?
The InChIKey is GQWGAKCMXWILOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H20Cl2N2Si3/c1-11(2,7)9-13(5,6)10-12(3,4)8/h9-10H,1-6H3.
What are the key properties of [bis[[chloro(dimethyl)silyl]amino]-methylsilyl]methane?
[bis[[chloro(dimethyl)silyl]amino]-methylsilyl]methane has a molecular weight of 275.40 g/mol, XLogP of 2.75, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [bis[[chloro(dimethyl)silyl]amino]-methylsilyl]methane is sourced from PubChem (CID 20836572), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).