lithium;hydride;methyl(triphenyl)stannane

C19H19LiSn — CID 173316313

IUPAClithium;hydride;methyl(triphenyl)stannane
SMILESC[Sn](c1ccccc1)(c1ccccc1)c1ccccc1.[H-].[Li+]
InChIInChI=1S/3C6H5.CH3.Li.Sn.H/c3*1-2-4-6-5-3-1;;;;/h3*1-5H;1H3;;;/q;;;;+1;;-1
InChIKeyNLMVVTNPGHRIAZ-UHFFFAOYSA-N
MW373.01 g/mol
LogP-0.10
Rot. Bonds3

About lithium;hydride;methyl(triphenyl)stannane

lithium;hydride;methyl(triphenyl)stannane (PubChem CID 173316313) has the molecular formula C19H19LiSn and a molecular weight of 373.01 g/mol. Its IUPAC name is lithium;hydride;methyl(triphenyl)stannane.

Molecular Properties

Compound Namelithium;hydride;methyl(triphenyl)stannane
PubChem CID173316313
Molecular FormulaC19H19LiSn
Molecular Weight373.01 g/mol
Exact Mass374.07
IUPAC Namelithium;hydride;methyl(triphenyl)stannane
SMILESC[Sn](c1ccccc1)(c1ccccc1)c1ccccc1.[H-].[Li+]
InChIInChI=1S/3C6H5.CH3.Li.Sn.H/c3*1-2-4-6-5-3-1;;;;/h3*1-5H;1H3;;;/q;;;;+1;;-1
InChIKeyNLMVVTNPGHRIAZ-UHFFFAOYSA-N
XLogP-0.10
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.01
LogP ≤ 5-0.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze lithium;hydride;methyl(triphenyl)stannane 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;hydride;methyl(triphenyl)stannane?
The IUPAC name of lithium;hydride;methyl(triphenyl)stannane (CID 173316313) is lithium;hydride;methyl(triphenyl)stannane.
What is the SMILES notation for lithium;hydride;methyl(triphenyl)stannane?
The canonical SMILES for lithium;hydride;methyl(triphenyl)stannane is C[Sn](c1ccccc1)(c1ccccc1)c1ccccc1.[H-].[Li+].
What is the InChIKey of lithium;hydride;methyl(triphenyl)stannane?
The InChIKey is NLMVVTNPGHRIAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/3C6H5.CH3.Li.Sn.H/c3*1-2-4-6-5-3-1;;;;/h3*1-5H;1H3;;;/q;;;;+1;;-1.
What are the key properties of lithium;hydride;methyl(triphenyl)stannane?
lithium;hydride;methyl(triphenyl)stannane has a molecular weight of 373.01 g/mol, XLogP of -0.10, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for lithium;hydride;methyl(triphenyl)stannane is sourced from PubChem (CID 173316313), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).