lithium;bis(benzyl(trimethylsilyl)azanide);copper(1+)

C20H32CuLiN2Si2 — CID 15298187

IUPAClithium;bis(benzyl(trimethylsilyl)azanide);copper(1+)
SMILESC[Si](C)(C)[N-]Cc1ccccc1.C[Si](C)(C)[N-]Cc1ccccc1.[Cu+].[Li+]
InChIInChI=1S/2C10H16NSi.Cu.Li/c2*1-12(2,3)11-9-10-7-5-4-6-8-10;;/h2*4-8H,9H2,1-3H3;;/q2*-1;2*+1
InChIKeyMSMXEQRPAWKESK-UHFFFAOYSA-N
MW427.15 g/mol
LogP3.79
Rot. Bonds6

About lithium;bis(benzyl(trimethylsilyl)azanide);copper(1+)

lithium;bis(benzyl(trimethylsilyl)azanide);copper(1+) (PubChem CID 15298187) has the molecular formula C20H32CuLiN2Si2 and a molecular weight of 427.15 g/mol. Its IUPAC name is lithium;bis(benzyl(trimethylsilyl)azanide);copper(1+).

Molecular Properties

Compound Namelithium;bis(benzyl(trimethylsilyl)azanide);copper(1+)
PubChem CID15298187
Molecular FormulaC20H32CuLiN2Si2
Molecular Weight427.15 g/mol
Exact Mass426.16
IUPAC Namelithium;bis(benzyl(trimethylsilyl)azanide);copper(1+)
SMILESC[Si](C)(C)[N-]Cc1ccccc1.C[Si](C)(C)[N-]Cc1ccccc1.[Cu+].[Li+]
InChIInChI=1S/2C10H16NSi.Cu.Li/c2*1-12(2,3)11-9-10-7-5-4-6-8-10;;/h2*4-8H,9H2,1-3H3;;/q2*-1;2*+1
InChIKeyMSMXEQRPAWKESK-UHFFFAOYSA-N
XLogP3.79
TPSA28.20 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500427.15
LogP ≤ 53.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

N-Benzyltrimethylsilylamine
CID 519016
Disilazane, 2-benzyl-1,1,1,3,3,3-hexamethyl-
CID 616728
Silanamine, 1,1,1-trimethyl-N-(2-phenylethyl)-N-(trimethylsilyl)-
CID 599825
lithium N-trimethylsilyl benzylamide
CID 11095298
N-benzyl-N,1-bis[fluoro(dimethyl)silyl]-1-phenylmethanamine
CID 12077704
1-Benzyl-2,2,5,5-tetramethyl-2,5-disilapyrrolidine
CID 12672258
(4-Methylbenzyl)bis(trimethylsilyl)amine
CID 13493567
1-Benzyl-2,2,6,6-tetramethyl-2,6-disilapiperidine
CID 14195385
N-Benzhydryl-1,1,1-trimethylsilanamine
CID 14203894
N-Benzyl-1-methyl-1-phenylsilanamine
CID 15653410
1,3-Benzenedimethanamine, N,N,N',N'-tetra(trimethylsilyl)-
CID 91696857
N,N-bis[ethenyl(dimethyl)silyl]-1-phenylmethanamine
CID 140840990

Frequently Asked Questions

What is the IUPAC name of lithium;bis(benzyl(trimethylsilyl)azanide);copper(1+)?
The IUPAC name of lithium;bis(benzyl(trimethylsilyl)azanide);copper(1+) (CID 15298187) is lithium;bis(benzyl(trimethylsilyl)azanide);copper(1+).
What is the SMILES notation for lithium;bis(benzyl(trimethylsilyl)azanide);copper(1+)?
The canonical SMILES for lithium;bis(benzyl(trimethylsilyl)azanide);copper(1+) is C[Si](C)(C)[N-]Cc1ccccc1.C[Si](C)(C)[N-]Cc1ccccc1.[Cu+].[Li+].
What is the InChIKey of lithium;bis(benzyl(trimethylsilyl)azanide);copper(1+)?
The InChIKey is MSMXEQRPAWKESK-UHFFFAOYSA-N. The full InChI is InChI=1S/2C10H16NSi.Cu.Li/c2*1-12(2,3)11-9-10-7-5-4-6-8-10;;/h2*4-8H,9H2,1-3H3;;/q2*-1;2*+1.
What are the key properties of lithium;bis(benzyl(trimethylsilyl)azanide);copper(1+)?
lithium;bis(benzyl(trimethylsilyl)azanide);copper(1+) has a molecular weight of 427.15 g/mol, XLogP of 3.79, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for lithium;bis(benzyl(trimethylsilyl)azanide);copper(1+) is sourced from PubChem (CID 15298187), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).