[bis[[chloro(dimethyl)silyl]amino]-methylsilyl]methane

C6H20Cl2N2Si3 — CID 20836572

IUPAC[bis[[chloro(dimethyl)silyl]amino]-methylsilyl]methane
SMILESC[Si](C)(Cl)N[Si](C)(C)N[Si](C)(C)Cl
InChIInChI=1S/C6H20Cl2N2Si3/c1-11(2,7)9-13(5,6)10-12(3,4)8/h9-10H,1-6H3
InChIKeyGQWGAKCMXWILOG-UHFFFAOYSA-N
MW275.40 g/mol
LogP2.75
Rot. Bonds4

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 CID20836572
Molecular FormulaC6H20Cl2N2Si3
Molecular Weight275.40 g/mol
Exact Mass274.03
IUPAC Name[bis[[chloro(dimethyl)silyl]amino]-methylsilyl]methane
SMILESC[Si](C)(Cl)N[Si](C)(C)N[Si](C)(C)Cl
InChIInChI=1S/C6H20Cl2N2Si3/c1-11(2,7)9-13(5,6)10-12(3,4)8/h9-10H,1-6H3
InChIKeyGQWGAKCMXWILOG-UHFFFAOYSA-N
XLogP2.75
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.40
LogP ≤ 52.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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).