[bis(dimethylsilyl)amino]silyl-chloromethane

C5H18ClNSi3 — CID 71422386

IUPAC[bis(dimethylsilyl)amino]silyl-chloromethane
SMILESC[SiH](C)N([SiH2]CCl)[SiH](C)C
InChIInChI=1S/C5H18ClNSi3/c1-9(2)7(8-5-6)10(3)4/h9-10H,5,8H2,1-4H3
InChIKeyXIWPNUNTXSDNJW-UHFFFAOYSA-N
MW211.92 g/mol
LogP0.54
Rot. Bonds4

About [bis(dimethylsilyl)amino]silyl-chloromethane

[bis(dimethylsilyl)amino]silyl-chloromethane (PubChem CID 71422386) has the molecular formula C5H18ClNSi3 and a molecular weight of 211.92 g/mol. Its IUPAC name is [bis(dimethylsilyl)amino]silyl-chloromethane.

Molecular Properties

Compound Name[bis(dimethylsilyl)amino]silyl-chloromethane
PubChem CID71422386
Molecular FormulaC5H18ClNSi3
Molecular Weight211.92 g/mol
Exact Mass211.04
IUPAC Name[bis(dimethylsilyl)amino]silyl-chloromethane
SMILESC[SiH](C)N([SiH2]CCl)[SiH](C)C
InChIInChI=1S/C5H18ClNSi3/c1-9(2)7(8-5-6)10(3)4/h9-10H,5,8H2,1-4H3
InChIKeyXIWPNUNTXSDNJW-UHFFFAOYSA-N
XLogP0.54
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.92
LogP ≤ 50.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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 [bis(dimethylsilyl)amino]silyl-chloromethane?
The IUPAC name of [bis(dimethylsilyl)amino]silyl-chloromethane (CID 71422386) is [bis(dimethylsilyl)amino]silyl-chloromethane.
What is the SMILES notation for [bis(dimethylsilyl)amino]silyl-chloromethane?
The canonical SMILES for [bis(dimethylsilyl)amino]silyl-chloromethane is C[SiH](C)N([SiH2]CCl)[SiH](C)C.
What is the InChIKey of [bis(dimethylsilyl)amino]silyl-chloromethane?
The InChIKey is XIWPNUNTXSDNJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H18ClNSi3/c1-9(2)7(8-5-6)10(3)4/h9-10H,5,8H2,1-4H3.
What are the key properties of [bis(dimethylsilyl)amino]silyl-chloromethane?
[bis(dimethylsilyl)amino]silyl-chloromethane has a molecular weight of 211.92 g/mol, XLogP of 0.54, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [bis(dimethylsilyl)amino]silyl-chloromethane is sourced from PubChem (CID 71422386), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).