chloro-[[chloromethyl-methyl-(trimethylsilylamino)silyl]oxy-methyl-(trimethylsilylamino)silyl]methane

C10H30Cl2N2OSi4 — CID 133064113

IUPACchloro-[[chloromethyl-methyl-(trimethylsilylamino)silyl]oxy-methyl-(trimethylsilylamino)silyl]methane
SMILESC[Si](C)(C)N[Si](C)(CCl)O[Si](C)(CCl)N[Si](C)(C)C
InChIInChI=1S/C10H30Cl2N2OSi4/c1-16(2,3)13-18(7,9-11)15-19(8,10-12)14-17(4,5)6/h13-14H,9-10H2,1-8H3
InChIKeyGTRQBXBGHPOBQL-UHFFFAOYSA-N
MW377.61 g/mol
LogP3.55
Rot. Bonds8

About chloro-[[chloromethyl-methyl-(trimethylsilylamino)silyl]oxy-methyl-(trimethylsilylamino)silyl]methane

chloro-[[chloromethyl-methyl-(trimethylsilylamino)silyl]oxy-methyl-(trimethylsilylamino)silyl]methane (PubChem CID 133064113) has the molecular formula C10H30Cl2N2OSi4 and a molecular weight of 377.61 g/mol. Its IUPAC name is chloro-[[chloromethyl-methyl-(trimethylsilylamino)silyl]oxy-methyl-(trimethylsilylamino)silyl]methane.

Molecular Properties

Compound Namechloro-[[chloromethyl-methyl-(trimethylsilylamino)silyl]oxy-methyl-(trimethylsilylamino)silyl]methane
PubChem CID133064113
Molecular FormulaC10H30Cl2N2OSi4
Molecular Weight377.61 g/mol
Exact Mass376.08
IUPAC Namechloro-[[chloromethyl-methyl-(trimethylsilylamino)silyl]oxy-methyl-(trimethylsilylamino)silyl]methane
SMILESC[Si](C)(C)N[Si](C)(CCl)O[Si](C)(CCl)N[Si](C)(C)C
InChIInChI=1S/C10H30Cl2N2OSi4/c1-16(2,3)13-18(7,9-11)15-19(8,10-12)14-17(4,5)6/h13-14H,9-10H2,1-8H3
InChIKeyGTRQBXBGHPOBQL-UHFFFAOYSA-N
XLogP3.55
TPSA33.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500377.61
LogP ≤ 53.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of chloro-[[chloromethyl-methyl-(trimethylsilylamino)silyl]oxy-methyl-(trimethylsilylamino)silyl]methane?
The IUPAC name of chloro-[[chloromethyl-methyl-(trimethylsilylamino)silyl]oxy-methyl-(trimethylsilylamino)silyl]methane (CID 133064113) is chloro-[[chloromethyl-methyl-(trimethylsilylamino)silyl]oxy-methyl-(trimethylsilylamino)silyl]methane.
What is the SMILES notation for chloro-[[chloromethyl-methyl-(trimethylsilylamino)silyl]oxy-methyl-(trimethylsilylamino)silyl]methane?
The canonical SMILES for chloro-[[chloromethyl-methyl-(trimethylsilylamino)silyl]oxy-methyl-(trimethylsilylamino)silyl]methane is C[Si](C)(C)N[Si](C)(CCl)O[Si](C)(CCl)N[Si](C)(C)C.
What is the InChIKey of chloro-[[chloromethyl-methyl-(trimethylsilylamino)silyl]oxy-methyl-(trimethylsilylamino)silyl]methane?
The InChIKey is GTRQBXBGHPOBQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H30Cl2N2OSi4/c1-16(2,3)13-18(7,9-11)15-19(8,10-12)14-17(4,5)6/h13-14H,9-10H2,1-8H3.
What are the key properties of chloro-[[chloromethyl-methyl-(trimethylsilylamino)silyl]oxy-methyl-(trimethylsilylamino)silyl]methane?
chloro-[[chloromethyl-methyl-(trimethylsilylamino)silyl]oxy-methyl-(trimethylsilylamino)silyl]methane has a molecular weight of 377.61 g/mol, XLogP of 3.55, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for chloro-[[chloromethyl-methyl-(trimethylsilylamino)silyl]oxy-methyl-(trimethylsilylamino)silyl]methane is sourced from PubChem (CID 133064113), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).