chloro-[[[[[chloromethyl(dimethyl)silyl]amino]-dimethylsilyl]amino]-dimethylsilyl]methane

C8H24Cl2N2Si3 — CID 142627800

IUPACchloro-[[[[[chloromethyl(dimethyl)silyl]amino]-dimethylsilyl]amino]-dimethylsilyl]methane
SMILESC[Si](C)(CCl)N[Si](C)(C)N[Si](C)(C)CCl
InChIInChI=1S/C8H24Cl2N2Si3/c1-13(2,7-9)11-15(5,6)12-14(3,4)8-10/h11-12H,7-8H2,1-6H3
InChIKeyDMMOPSDKOUCRRE-UHFFFAOYSA-N
MW303.46 g/mol
LogP2.83
Rot. Bonds6

About chloro-[[[[[chloromethyl(dimethyl)silyl]amino]-dimethylsilyl]amino]-dimethylsilyl]methane

chloro-[[[[[chloromethyl(dimethyl)silyl]amino]-dimethylsilyl]amino]-dimethylsilyl]methane (PubChem CID 142627800) has the molecular formula C8H24Cl2N2Si3 and a molecular weight of 303.46 g/mol. Its IUPAC name is chloro-[[[[[chloromethyl(dimethyl)silyl]amino]-dimethylsilyl]amino]-dimethylsilyl]methane.

Molecular Properties

Compound Namechloro-[[[[[chloromethyl(dimethyl)silyl]amino]-dimethylsilyl]amino]-dimethylsilyl]methane
PubChem CID142627800
Molecular FormulaC8H24Cl2N2Si3
Molecular Weight303.46 g/mol
Exact Mass302.06
IUPAC Namechloro-[[[[[chloromethyl(dimethyl)silyl]amino]-dimethylsilyl]amino]-dimethylsilyl]methane
SMILESC[Si](C)(CCl)N[Si](C)(C)N[Si](C)(C)CCl
InChIInChI=1S/C8H24Cl2N2Si3/c1-13(2,7-9)11-15(5,6)12-14(3,4)8-10/h11-12H,7-8H2,1-6H3
InChIKeyDMMOPSDKOUCRRE-UHFFFAOYSA-N
XLogP2.83
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.46
LogP ≤ 52.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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(dimethyl)silyl]amino]-dimethylsilyl]amino]-dimethylsilyl]methane?
The IUPAC name of chloro-[[[[[chloromethyl(dimethyl)silyl]amino]-dimethylsilyl]amino]-dimethylsilyl]methane (CID 142627800) is chloro-[[[[[chloromethyl(dimethyl)silyl]amino]-dimethylsilyl]amino]-dimethylsilyl]methane.
What is the SMILES notation for chloro-[[[[[chloromethyl(dimethyl)silyl]amino]-dimethylsilyl]amino]-dimethylsilyl]methane?
The canonical SMILES for chloro-[[[[[chloromethyl(dimethyl)silyl]amino]-dimethylsilyl]amino]-dimethylsilyl]methane is C[Si](C)(CCl)N[Si](C)(C)N[Si](C)(C)CCl.
What is the InChIKey of chloro-[[[[[chloromethyl(dimethyl)silyl]amino]-dimethylsilyl]amino]-dimethylsilyl]methane?
The InChIKey is DMMOPSDKOUCRRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H24Cl2N2Si3/c1-13(2,7-9)11-15(5,6)12-14(3,4)8-10/h11-12H,7-8H2,1-6H3.
What are the key properties of chloro-[[[[[chloromethyl(dimethyl)silyl]amino]-dimethylsilyl]amino]-dimethylsilyl]methane?
chloro-[[[[[chloromethyl(dimethyl)silyl]amino]-dimethylsilyl]amino]-dimethylsilyl]methane has a molecular weight of 303.46 g/mol, XLogP of 2.83, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for chloro-[[[[[chloromethyl(dimethyl)silyl]amino]-dimethylsilyl]amino]-dimethylsilyl]methane is sourced from PubChem (CID 142627800), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).