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

C6H17Cl2NSi2 — CID 26740

IUPACchloro-[[[chloromethyl(dimethyl)silyl]amino]-dimethylsilyl]methane
SMILESC[Si](C)(CCl)N[Si](C)(C)CCl
InChIInChI=1S/C6H17Cl2NSi2/c1-10(2,5-7)9-11(3,4)6-8/h9H,5-6H2,1-4H3
InChIKeySXSNZRHGAMVNJE-UHFFFAOYSA-N
MW230.29 g/mol
LogP2.54
Rot. Bonds4

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

chloro-[[[chloromethyl(dimethyl)silyl]amino]-dimethylsilyl]methane (PubChem CID 26740) has the molecular formula C6H17Cl2NSi2 and a molecular weight of 230.29 g/mol. Its IUPAC name is chloro-[[[chloromethyl(dimethyl)silyl]amino]-dimethylsilyl]methane.

Molecular Properties

Compound Namechloro-[[[chloromethyl(dimethyl)silyl]amino]-dimethylsilyl]methane
PubChem CID26740
Molecular FormulaC6H17Cl2NSi2
Molecular Weight230.29 g/mol
Exact Mass229.03
IUPAC Namechloro-[[[chloromethyl(dimethyl)silyl]amino]-dimethylsilyl]methane
SMILESC[Si](C)(CCl)N[Si](C)(C)CCl
InChIInChI=1S/C6H17Cl2NSi2/c1-10(2,5-7)9-11(3,4)6-8/h9H,5-6H2,1-4H3
InChIKeySXSNZRHGAMVNJE-UHFFFAOYSA-N
XLogP2.54
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.29
LogP ≤ 52.54
H-Bond Donors ≤ 51
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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Related Compounds

Chloro-[dimethyl-(trimethylsilylamino)silyl]methane
CID 13618168
CID 22223374
CID 22223374
CID 53966932
CID 53966932
1-Chloro-1,3-di(chloromethyl)-1,3-dimethyl-3-trimethyl-silylaminodisiloxane
CID 133064057
1-(Chloromethyl)-1-fluoro-1-methyl-N-(trimethylsilyl)silanamine
CID 13736372
CID 44151041
CID 44151041
[[Bis[chloromethyl(dimethyl)silyl]amino]-dimethylsilyl]-chloromethane
CID 277992
[Bis(chloromethyl)-[tris(chloromethyl)silylamino]silyl]-chloromethane
CID 15920104
[Bis(dimethylsilyl)amino]silyl-chloromethane
CID 71422386
Chloro-(chloromethyl)-dimethylsilane;[dimethyl-(trimethylsilylamino)silyl]methane
CID 87591992
Dichloro-[dimethyl-(trimethylsilylamino)silyl]methane
CID 140117691
Chloro-[[[[[chloromethyl(dimethyl)silyl]amino]-dimethylsilyl]amino]-dimethylsilyl]methane
CID 142627800

Frequently Asked Questions

What is the IUPAC name of chloro-[[[chloromethyl(dimethyl)silyl]amino]-dimethylsilyl]methane?
The IUPAC name of chloro-[[[chloromethyl(dimethyl)silyl]amino]-dimethylsilyl]methane (CID 26740) is chloro-[[[chloromethyl(dimethyl)silyl]amino]-dimethylsilyl]methane.
What is the SMILES notation for chloro-[[[chloromethyl(dimethyl)silyl]amino]-dimethylsilyl]methane?
The canonical SMILES for chloro-[[[chloromethyl(dimethyl)silyl]amino]-dimethylsilyl]methane is C[Si](C)(CCl)N[Si](C)(C)CCl.
What is the InChIKey of chloro-[[[chloromethyl(dimethyl)silyl]amino]-dimethylsilyl]methane?
The InChIKey is SXSNZRHGAMVNJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H17Cl2NSi2/c1-10(2,5-7)9-11(3,4)6-8/h9H,5-6H2,1-4H3.
What are the key properties of chloro-[[[chloromethyl(dimethyl)silyl]amino]-dimethylsilyl]methane?
chloro-[[[chloromethyl(dimethyl)silyl]amino]-dimethylsilyl]methane has a molecular weight of 230.29 g/mol, XLogP of 2.54, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for chloro-[[[chloromethyl(dimethyl)silyl]amino]-dimethylsilyl]methane is sourced from PubChem (CID 26740), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).