sodium;hydride;2-iodoacetaldehyde

C2H4INaO — CID 174174219

IUPACsodium;hydride;2-iodoacetaldehyde
SMILESO=CCI.[H-].[Na+]
InChIInChI=1S/C2H3IO.Na.H/c3-1-2-4;;/h2H,1H2;;/q;+1;-1
InChIKeySGDBBRDOYVZAST-UHFFFAOYSA-N
MW193.95 g/mol
LogP-2.26
Rot. Bonds1

About sodium;hydride;2-iodoacetaldehyde

sodium;hydride;2-iodoacetaldehyde (PubChem CID 174174219) has the molecular formula C2H4INaO and a molecular weight of 193.95 g/mol. Its IUPAC name is sodium;hydride;2-iodoacetaldehyde.

Molecular Properties

Compound Namesodium;hydride;2-iodoacetaldehyde
PubChem CID174174219
Molecular FormulaC2H4INaO
Molecular Weight193.95 g/mol
Exact Mass193.92
IUPAC Namesodium;hydride;2-iodoacetaldehyde
SMILESO=CCI.[H-].[Na+]
InChIInChI=1S/C2H3IO.Na.H/c3-1-2-4;;/h2H,1H2;;/q;+1;-1
InChIKeySGDBBRDOYVZAST-UHFFFAOYSA-N
XLogP-2.26
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms5
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.95
LogP ≤ 5-2.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of sodium;hydride;2-iodoacetaldehyde?
The IUPAC name of sodium;hydride;2-iodoacetaldehyde (CID 174174219) is sodium;hydride;2-iodoacetaldehyde.
What is the SMILES notation for sodium;hydride;2-iodoacetaldehyde?
The canonical SMILES for sodium;hydride;2-iodoacetaldehyde is O=CCI.[H-].[Na+].
What is the InChIKey of sodium;hydride;2-iodoacetaldehyde?
The InChIKey is SGDBBRDOYVZAST-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H3IO.Na.H/c3-1-2-4;;/h2H,1H2;;/q;+1;-1.
What are the key properties of sodium;hydride;2-iodoacetaldehyde?
sodium;hydride;2-iodoacetaldehyde has a molecular weight of 193.95 g/mol, XLogP of -2.26, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for sodium;hydride;2-iodoacetaldehyde is sourced from PubChem (CID 174174219), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).