lithium;propane;chloride

C3H7ClLi- — CID 58444172

IUPAClithium;propane;chloride
SMILESC[CH-]C.[Cl-].[Li+]
InChIInChI=1S/C3H7.ClH.Li/c1-3-2;;/h3H,1-2H3;1H;/q-1;;+1/p-1
InChIKeyZZXVHDJXURERCK-UHFFFAOYSA-M
MW85.48 g/mol
LogP-4.76
Rot. Bonds

About lithium;propane;chloride

lithium;propane;chloride (PubChem CID 58444172) has the molecular formula C3H7ClLi- and a molecular weight of 85.48 g/mol. Its IUPAC name is lithium;propane;chloride.

Molecular Properties

Compound Namelithium;propane;chloride
PubChem CID58444172
Molecular FormulaC3H7ClLi-
Molecular Weight85.48 g/mol
Exact Mass85.04
IUPAC Namelithium;propane;chloride
SMILESC[CH-]C.[Cl-].[Li+]
InChIInChI=1S/C3H7.ClH.Li/c1-3-2;;/h3H,1-2H3;1H;/q-1;;+1/p-1
InChIKeyZZXVHDJXURERCK-UHFFFAOYSA-M
XLogP-4.76
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms5
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50085.48
LogP ≤ 5-4.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of lithium;propane;chloride?
The IUPAC name of lithium;propane;chloride (CID 58444172) is lithium;propane;chloride.
What is the SMILES notation for lithium;propane;chloride?
The canonical SMILES for lithium;propane;chloride is C[CH-]C.[Cl-].[Li+].
What is the InChIKey of lithium;propane;chloride?
The InChIKey is ZZXVHDJXURERCK-UHFFFAOYSA-M. The full InChI is InChI=1S/C3H7.ClH.Li/c1-3-2;;/h3H,1-2H3;1H;/q-1;;+1/p-1.
What are the key properties of lithium;propane;chloride?
lithium;propane;chloride has a molecular weight of 85.48 g/mol, XLogP of -4.76, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for lithium;propane;chloride is sourced from PubChem (CID 58444172), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).