lithium;ethynyl(trimethyl)silane;hydrobromide

C5H10BrLiSi — CID 175555759

IUPAClithium;ethynyl(trimethyl)silane;hydrobromide
SMILESBr.[C-]#C[Si](C)(C)C.[Li+]
InChIInChI=1S/C5H9Si.BrH.Li/c1-5-6(2,3)4;;/h2-4H3;1H;/q-1;;+1
InChIKeyDTXFGOUJBQXYLM-UHFFFAOYSA-N
MW185.07 g/mol
LogP-0.96
Rot. Bonds

About lithium;ethynyl(trimethyl)silane;hydrobromide

lithium;ethynyl(trimethyl)silane;hydrobromide (PubChem CID 175555759) has the molecular formula C5H10BrLiSi and a molecular weight of 185.07 g/mol. Its IUPAC name is lithium;ethynyl(trimethyl)silane;hydrobromide.

Molecular Properties

Compound Namelithium;ethynyl(trimethyl)silane;hydrobromide
PubChem CID175555759
Molecular FormulaC5H10BrLiSi
Molecular Weight185.07 g/mol
Exact Mass183.99
IUPAC Namelithium;ethynyl(trimethyl)silane;hydrobromide
SMILESBr.[C-]#C[Si](C)(C)C.[Li+]
InChIInChI=1S/C5H9Si.BrH.Li/c1-5-6(2,3)4;;/h2-4H3;1H;/q-1;;+1
InChIKeyDTXFGOUJBQXYLM-UHFFFAOYSA-N
XLogP-0.96
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.07
LogP ≤ 5-0.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze lithium;ethynyl(trimethyl)silane;hydrobromide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of lithium;ethynyl(trimethyl)silane;hydrobromide?
The IUPAC name of lithium;ethynyl(trimethyl)silane;hydrobromide (CID 175555759) is lithium;ethynyl(trimethyl)silane;hydrobromide.
What is the SMILES notation for lithium;ethynyl(trimethyl)silane;hydrobromide?
The canonical SMILES for lithium;ethynyl(trimethyl)silane;hydrobromide is Br.[C-]#C[Si](C)(C)C.[Li+].
What is the InChIKey of lithium;ethynyl(trimethyl)silane;hydrobromide?
The InChIKey is DTXFGOUJBQXYLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H9Si.BrH.Li/c1-5-6(2,3)4;;/h2-4H3;1H;/q-1;;+1.
What are the key properties of lithium;ethynyl(trimethyl)silane;hydrobromide?
lithium;ethynyl(trimethyl)silane;hydrobromide has a molecular weight of 185.07 g/mol, XLogP of -0.96, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for lithium;ethynyl(trimethyl)silane;hydrobromide is sourced from PubChem (CID 175555759), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).