lithium;hydride;1-iodoethenol

C2H4ILiO — CID 173445139

IUPAClithium;hydride;1-iodoethenol
SMILESC=C(O)I.[H-].[Li+]
InChIInChI=1S/C2H3IO.Li.H/c1-2(3)4;;/h4H,1H2;;/q;+1;-1
InChIKeyNLHCRTVTMSXXHO-UHFFFAOYSA-N
MW177.90 g/mol
LogP-1.43
Rot. Bonds

About lithium;hydride;1-iodoethenol

lithium;hydride;1-iodoethenol (PubChem CID 173445139) has the molecular formula C2H4ILiO and a molecular weight of 177.90 g/mol. Its IUPAC name is lithium;hydride;1-iodoethenol.

Molecular Properties

Compound Namelithium;hydride;1-iodoethenol
PubChem CID173445139
Molecular FormulaC2H4ILiO
Molecular Weight177.90 g/mol
Exact Mass177.95
IUPAC Namelithium;hydride;1-iodoethenol
SMILESC=C(O)I.[H-].[Li+]
InChIInChI=1S/C2H3IO.Li.H/c1-2(3)4;;/h4H,1H2;;/q;+1;-1
InChIKeyNLHCRTVTMSXXHO-UHFFFAOYSA-N
XLogP-1.43
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.90
LogP ≤ 5-1.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}

Analyze lithium;hydride;1-iodoethenol 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;1-iodoethenol?
The IUPAC name of lithium;hydride;1-iodoethenol (CID 173445139) is lithium;hydride;1-iodoethenol.
What is the SMILES notation for lithium;hydride;1-iodoethenol?
The canonical SMILES for lithium;hydride;1-iodoethenol is C=C(O)I.[H-].[Li+].
What is the InChIKey of lithium;hydride;1-iodoethenol?
The InChIKey is NLHCRTVTMSXXHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H3IO.Li.H/c1-2(3)4;;/h4H,1H2;;/q;+1;-1.
What are the key properties of lithium;hydride;1-iodoethenol?
lithium;hydride;1-iodoethenol has a molecular weight of 177.90 g/mol, XLogP of -1.43, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for lithium;hydride;1-iodoethenol is sourced from PubChem (CID 173445139), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).