lithium;diazomethyl(trimethyl)silane;hydride

C4H11LiN2Si — CID 173229506

IUPAClithium;diazomethyl(trimethyl)silane;hydride
SMILESC[Si](C)(C)C=[N+]=[N-].[H-].[Li+]
InChIInChI=1S/C4H10N2Si.Li.H/c1-7(2,3)4-6-5;;/h4H,1-3H3;;/q;+1;-1
InChIKeyZCDUKYUCGYVWMA-UHFFFAOYSA-N
MW122.17 g/mol
LogP-1.72
Rot. Bonds1

About lithium;diazomethyl(trimethyl)silane;hydride

lithium;diazomethyl(trimethyl)silane;hydride (PubChem CID 173229506) has the molecular formula C4H11LiN2Si and a molecular weight of 122.17 g/mol. Its IUPAC name is lithium;diazomethyl(trimethyl)silane;hydride.

Molecular Properties

Compound Namelithium;diazomethyl(trimethyl)silane;hydride
PubChem CID173229506
Molecular FormulaC4H11LiN2Si
Molecular Weight122.17 g/mol
Exact Mass122.09
IUPAC Namelithium;diazomethyl(trimethyl)silane;hydride
SMILESC[Si](C)(C)C=[N+]=[N-].[H-].[Li+]
InChIInChI=1S/C4H10N2Si.Li.H/c1-7(2,3)4-6-5;;/h4H,1-3H3;;/q;+1;-1
InChIKeyZCDUKYUCGYVWMA-UHFFFAOYSA-N
XLogP-1.72
TPSA36.40 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500122.17
LogP ≤ 5-1.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_3', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of lithium;diazomethyl(trimethyl)silane;hydride?
The IUPAC name of lithium;diazomethyl(trimethyl)silane;hydride (CID 173229506) is lithium;diazomethyl(trimethyl)silane;hydride.
What is the SMILES notation for lithium;diazomethyl(trimethyl)silane;hydride?
The canonical SMILES for lithium;diazomethyl(trimethyl)silane;hydride is C[Si](C)(C)C=[N+]=[N-].[H-].[Li+].
What is the InChIKey of lithium;diazomethyl(trimethyl)silane;hydride?
The InChIKey is ZCDUKYUCGYVWMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10N2Si.Li.H/c1-7(2,3)4-6-5;;/h4H,1-3H3;;/q;+1;-1.
What are the key properties of lithium;diazomethyl(trimethyl)silane;hydride?
lithium;diazomethyl(trimethyl)silane;hydride has a molecular weight of 122.17 g/mol, XLogP of -1.72, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for lithium;diazomethyl(trimethyl)silane;hydride is sourced from PubChem (CID 173229506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).