[dimethyl-[trichlorosilyl(trimethylsilyl)amino]silyl]methane

C6H18Cl3NSi3 — CID 23263274

IUPAC[dimethyl-[trichlorosilyl(trimethylsilyl)amino]silyl]methane
SMILESC[Si](C)(C)N([Si](C)(C)C)[Si](Cl)(Cl)Cl
InChIInChI=1S/C6H18Cl3NSi3/c1-11(2,3)10(12(4,5)6)13(7,8)9/h1-6H3
InChIKeyIJKWPGZYUHSUNJ-UHFFFAOYSA-N
MW294.83 g/mol
LogP4.11
Rot. Bonds3

About [dimethyl-[trichlorosilyl(trimethylsilyl)amino]silyl]methane

[dimethyl-[trichlorosilyl(trimethylsilyl)amino]silyl]methane (PubChem CID 23263274) has the molecular formula C6H18Cl3NSi3 and a molecular weight of 294.83 g/mol. Its IUPAC name is [dimethyl-[trichlorosilyl(trimethylsilyl)amino]silyl]methane.

Molecular Properties

Compound Name[dimethyl-[trichlorosilyl(trimethylsilyl)amino]silyl]methane
PubChem CID23263274
Molecular FormulaC6H18Cl3NSi3
Molecular Weight294.83 g/mol
Exact Mass292.98
IUPAC Name[dimethyl-[trichlorosilyl(trimethylsilyl)amino]silyl]methane
SMILESC[Si](C)(C)N([Si](C)(C)C)[Si](Cl)(Cl)Cl
InChIInChI=1S/C6H18Cl3NSi3/c1-11(2,3)10(12(4,5)6)13(7,8)9/h1-6H3
InChIKeyIJKWPGZYUHSUNJ-UHFFFAOYSA-N
XLogP4.11
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.83
LogP ≤ 54.11
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 [dimethyl-[trichlorosilyl(trimethylsilyl)amino]silyl]methane?
The IUPAC name of [dimethyl-[trichlorosilyl(trimethylsilyl)amino]silyl]methane (CID 23263274) is [dimethyl-[trichlorosilyl(trimethylsilyl)amino]silyl]methane.
What is the SMILES notation for [dimethyl-[trichlorosilyl(trimethylsilyl)amino]silyl]methane?
The canonical SMILES for [dimethyl-[trichlorosilyl(trimethylsilyl)amino]silyl]methane is C[Si](C)(C)N([Si](C)(C)C)[Si](Cl)(Cl)Cl.
What is the InChIKey of [dimethyl-[trichlorosilyl(trimethylsilyl)amino]silyl]methane?
The InChIKey is IJKWPGZYUHSUNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H18Cl3NSi3/c1-11(2,3)10(12(4,5)6)13(7,8)9/h1-6H3.
What are the key properties of [dimethyl-[trichlorosilyl(trimethylsilyl)amino]silyl]methane?
[dimethyl-[trichlorosilyl(trimethylsilyl)amino]silyl]methane has a molecular weight of 294.83 g/mol, XLogP of 4.11, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [dimethyl-[trichlorosilyl(trimethylsilyl)amino]silyl]methane is sourced from PubChem (CID 23263274), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).