[[dichlorosilyl(trimethylsilyl)amino]-dimethylsilyl]methane

C6H19Cl2NSi3 — CID 71386117

IUPAC[[dichlorosilyl(trimethylsilyl)amino]-dimethylsilyl]methane
SMILESC[Si](C)(C)N([SiH](Cl)Cl)[Si](C)(C)C
InChIInChI=1S/C6H19Cl2NSi3/c1-11(2,3)9(10(7)8)12(4,5)6/h10H,1-6H3
InChIKeyNSKYBBGLYMCXST-UHFFFAOYSA-N
MW260.39 g/mol
LogP3.15
Rot. Bonds3

About [[dichlorosilyl(trimethylsilyl)amino]-dimethylsilyl]methane

[[dichlorosilyl(trimethylsilyl)amino]-dimethylsilyl]methane (PubChem CID 71386117) has the molecular formula C6H19Cl2NSi3 and a molecular weight of 260.39 g/mol. Its IUPAC name is [[dichlorosilyl(trimethylsilyl)amino]-dimethylsilyl]methane.

Molecular Properties

Compound Name[[dichlorosilyl(trimethylsilyl)amino]-dimethylsilyl]methane
PubChem CID71386117
Molecular FormulaC6H19Cl2NSi3
Molecular Weight260.39 g/mol
Exact Mass259.02
IUPAC Name[[dichlorosilyl(trimethylsilyl)amino]-dimethylsilyl]methane
SMILESC[Si](C)(C)N([SiH](Cl)Cl)[Si](C)(C)C
InChIInChI=1S/C6H19Cl2NSi3/c1-11(2,3)9(10(7)8)12(4,5)6/h10H,1-6H3
InChIKeyNSKYBBGLYMCXST-UHFFFAOYSA-N
XLogP3.15
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.39
LogP ≤ 53.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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 [[dichlorosilyl(trimethylsilyl)amino]-dimethylsilyl]methane?
The IUPAC name of [[dichlorosilyl(trimethylsilyl)amino]-dimethylsilyl]methane (CID 71386117) is [[dichlorosilyl(trimethylsilyl)amino]-dimethylsilyl]methane.
What is the SMILES notation for [[dichlorosilyl(trimethylsilyl)amino]-dimethylsilyl]methane?
The canonical SMILES for [[dichlorosilyl(trimethylsilyl)amino]-dimethylsilyl]methane is C[Si](C)(C)N([SiH](Cl)Cl)[Si](C)(C)C.
What is the InChIKey of [[dichlorosilyl(trimethylsilyl)amino]-dimethylsilyl]methane?
The InChIKey is NSKYBBGLYMCXST-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H19Cl2NSi3/c1-11(2,3)9(10(7)8)12(4,5)6/h10H,1-6H3.
What are the key properties of [[dichlorosilyl(trimethylsilyl)amino]-dimethylsilyl]methane?
[[dichlorosilyl(trimethylsilyl)amino]-dimethylsilyl]methane has a molecular weight of 260.39 g/mol, XLogP of 3.15, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [[dichlorosilyl(trimethylsilyl)amino]-dimethylsilyl]methane is sourced from PubChem (CID 71386117), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).