lithium;copper(1+);hydride;propane

C3H8CuLi — CID 174655433

IUPAClithium;copper(1+);hydride;propane
SMILESC[CH-]C.[Cu+].[H-].[Li+]
InChIInChI=1S/C3H7.Cu.Li.H/c1-3-2;;;/h3H,1-2H3;;;/q-1;2*+1;-1
InChIKeyXIRHZOXCYZZXME-UHFFFAOYSA-N
MW114.58 g/mol
LogP-1.66
Rot. Bonds

About lithium;copper(1+);hydride;propane

lithium;copper(1+);hydride;propane (PubChem CID 174655433) has the molecular formula C3H8CuLi and a molecular weight of 114.58 g/mol. Its IUPAC name is lithium;copper(1+);hydride;propane.

Molecular Properties

Compound Namelithium;copper(1+);hydride;propane
PubChem CID174655433
Molecular FormulaC3H8CuLi
Molecular Weight114.58 g/mol
Exact Mass114.01
IUPAC Namelithium;copper(1+);hydride;propane
SMILESC[CH-]C.[Cu+].[H-].[Li+]
InChIInChI=1S/C3H7.Cu.Li.H/c1-3-2;;;/h3H,1-2H3;;;/q-1;2*+1;-1
InChIKeyXIRHZOXCYZZXME-UHFFFAOYSA-N
XLogP-1.66
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500114.58
LogP ≤ 5-1.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze lithium;copper(1+);hydride;propane with MolForge

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

Launch Full Analysis

Related Compounds

cerium;propane
CID 148549008
propane;zirconium(3+)
CID 175523428
propane;scandium
CID 154383426
niobium;propane
CID 154180408
propane;(yttrium)
CID 155620339
propane;titanium(3+);hydrochloride
CID 174396980
methane;propane;yttrium
CID 159544096
azanide;hafnium;propane
CID 87628599
sodium;propane;sulfane
CID 172838595
propane;zirconium(4+);trihydroxide
CID 165025290
dilithium;propane;propane
CID 173095332
iodozinc(1+);propane
CID 11390696

Frequently Asked Questions

What is the IUPAC name of lithium;copper(1+);hydride;propane?
The IUPAC name of lithium;copper(1+);hydride;propane (CID 174655433) is lithium;copper(1+);hydride;propane.
What is the SMILES notation for lithium;copper(1+);hydride;propane?
The canonical SMILES for lithium;copper(1+);hydride;propane is C[CH-]C.[Cu+].[H-].[Li+].
What is the InChIKey of lithium;copper(1+);hydride;propane?
The InChIKey is XIRHZOXCYZZXME-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H7.Cu.Li.H/c1-3-2;;;/h3H,1-2H3;;;/q-1;2*+1;-1.
What are the key properties of lithium;copper(1+);hydride;propane?
lithium;copper(1+);hydride;propane has a molecular weight of 114.58 g/mol, XLogP of -1.66, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for lithium;copper(1+);hydride;propane is sourced from PubChem (CID 174655433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).