lithium;propan-2-ol;iodide

C3H8ILiO — CID 161175112

IUPAClithium;propan-2-ol;iodide
SMILESCC(C)O.[I-].[Li+]
InChIInChI=1S/C3H8O.HI.Li/c1-3(2)4;;/h3-4H,1-2H3;1H;/q;;+1/p-1
InChIKeyURRVAVSBNULKRC-UHFFFAOYSA-M
MW193.94 g/mol
LogP-5.60
Rot. Bonds

About lithium;propan-2-ol;iodide

lithium;propan-2-ol;iodide (PubChem CID 161175112) has the molecular formula C3H8ILiO and a molecular weight of 193.94 g/mol. Its IUPAC name is lithium;propan-2-ol;iodide.

Molecular Properties

Compound Namelithium;propan-2-ol;iodide
PubChem CID161175112
Molecular FormulaC3H8ILiO
Molecular Weight193.94 g/mol
Exact Mass193.98
IUPAC Namelithium;propan-2-ol;iodide
SMILESCC(C)O.[I-].[Li+]
InChIInChI=1S/C3H8O.HI.Li/c1-3(2)4;;/h3-4H,1-2H3;1H;/q;;+1/p-1
InChIKeyURRVAVSBNULKRC-UHFFFAOYSA-M
XLogP-5.60
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.94
LogP ≤ 5-5.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of lithium;propan-2-ol;iodide?
The IUPAC name of lithium;propan-2-ol;iodide (CID 161175112) is lithium;propan-2-ol;iodide.
What is the SMILES notation for lithium;propan-2-ol;iodide?
The canonical SMILES for lithium;propan-2-ol;iodide is CC(C)O.[I-].[Li+].
What is the InChIKey of lithium;propan-2-ol;iodide?
The InChIKey is URRVAVSBNULKRC-UHFFFAOYSA-M. The full InChI is InChI=1S/C3H8O.HI.Li/c1-3(2)4;;/h3-4H,1-2H3;1H;/q;;+1/p-1.
What are the key properties of lithium;propan-2-ol;iodide?
lithium;propan-2-ol;iodide has a molecular weight of 193.94 g/mol, XLogP of -5.60, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for lithium;propan-2-ol;iodide is sourced from PubChem (CID 161175112), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).