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

C6H18INSi2 — CID 23277892

IUPAC[[iodo(trimethylsilyl)amino]-dimethylsilyl]methane
SMILESC[Si](C)(C)N(I)[Si](C)(C)C
InChIInChI=1S/C6H18INSi2/c1-9(2,3)8(7)10(4,5)6/h1-6H3
InChIKeyAIUPRMDOIMEYPE-UHFFFAOYSA-N
MW287.29 g/mol
LogP3.31
Rot. Bonds2

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

[[iodo(trimethylsilyl)amino]-dimethylsilyl]methane (PubChem CID 23277892) has the molecular formula C6H18INSi2 and a molecular weight of 287.29 g/mol. Its IUPAC name is [[iodo(trimethylsilyl)amino]-dimethylsilyl]methane.

Molecular Properties

Compound Name[[iodo(trimethylsilyl)amino]-dimethylsilyl]methane
PubChem CID23277892
Molecular FormulaC6H18INSi2
Molecular Weight287.29 g/mol
Exact Mass287.00
IUPAC Name[[iodo(trimethylsilyl)amino]-dimethylsilyl]methane
SMILESC[Si](C)(C)N(I)[Si](C)(C)C
InChIInChI=1S/C6H18INSi2/c1-9(2,3)8(7)10(4,5)6/h1-6H3
InChIKeyAIUPRMDOIMEYPE-UHFFFAOYSA-N
XLogP3.31
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.29
LogP ≤ 53.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}, {'alert_name': 'N-halo', 'substructure': 'N/A'}

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Related Compounds

Hexamethyldisilazane
CID 13838
Sodium bis(trimethylsilyl)amide
CID 2724254
Silanamine, 1,1,1-trimethyl-N,N-bis(trimethylsilyl)-
CID 74110
Lithium Hexamethyldisilazide
CID 2733832
Potassium bis(trimethylsilyl)amide
CID 3251421
[[Bis(dimethylsilyl)amino]-methylsilyl]methane
CID 88871
Npc316347
CID 3280088
Silanamine, N,N-bis(dimethylsilyl)-1,1-dimethyl-
CID 6329488
Bis(trimethylsilyl)azanide;copper(1+)
CID 12752700
Cesium hexamethyldisilazide
CID 14024633
Bis(trimethylsilyl)azanium
CID 101245799
Bis(trimethylsilyl)azanide;rubidium(1+)
CID 102322984

Frequently Asked Questions

What is the IUPAC name of [[iodo(trimethylsilyl)amino]-dimethylsilyl]methane?
The IUPAC name of [[iodo(trimethylsilyl)amino]-dimethylsilyl]methane (CID 23277892) is [[iodo(trimethylsilyl)amino]-dimethylsilyl]methane.
What is the SMILES notation for [[iodo(trimethylsilyl)amino]-dimethylsilyl]methane?
The canonical SMILES for [[iodo(trimethylsilyl)amino]-dimethylsilyl]methane is C[Si](C)(C)N(I)[Si](C)(C)C.
What is the InChIKey of [[iodo(trimethylsilyl)amino]-dimethylsilyl]methane?
The InChIKey is AIUPRMDOIMEYPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H18INSi2/c1-9(2,3)8(7)10(4,5)6/h1-6H3.
What are the key properties of [[iodo(trimethylsilyl)amino]-dimethylsilyl]methane?
[[iodo(trimethylsilyl)amino]-dimethylsilyl]methane has a molecular weight of 287.29 g/mol, XLogP of 3.31, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [[iodo(trimethylsilyl)amino]-dimethylsilyl]methane is sourced from PubChem (CID 23277892), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).