sodium;hydride;2-iodoacetamide

C2H5INNaO — CID 173298504

IUPACsodium;hydride;2-iodoacetamide
SMILESNC(=O)CI.[H-].[Na+]
InChIInChI=1S/C2H4INO.Na.H/c3-1-2(4)5;;/h1H2,(H2,4,5);;/q;+1;-1
InChIKeyMRNRJWGHZVILDB-UHFFFAOYSA-N
MW208.96 g/mol
LogP-2.98
Rot. Bonds1

About sodium;hydride;2-iodoacetamide

sodium;hydride;2-iodoacetamide (PubChem CID 173298504) has the molecular formula C2H5INNaO and a molecular weight of 208.96 g/mol. Its IUPAC name is sodium;hydride;2-iodoacetamide.

Molecular Properties

Compound Namesodium;hydride;2-iodoacetamide
PubChem CID173298504
Molecular FormulaC2H5INNaO
Molecular Weight208.96 g/mol
Exact Mass208.93
IUPAC Namesodium;hydride;2-iodoacetamide
SMILESNC(=O)CI.[H-].[Na+]
InChIInChI=1S/C2H4INO.Na.H/c3-1-2(4)5;;/h1H2,(H2,4,5);;/q;+1;-1
InChIKeyMRNRJWGHZVILDB-UHFFFAOYSA-N
XLogP-2.98
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms6
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.96
LogP ≤ 5-2.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'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-iodoacetamide?
The IUPAC name of sodium;hydride;2-iodoacetamide (CID 173298504) is sodium;hydride;2-iodoacetamide.
What is the SMILES notation for sodium;hydride;2-iodoacetamide?
The canonical SMILES for sodium;hydride;2-iodoacetamide is NC(=O)CI.[H-].[Na+].
What is the InChIKey of sodium;hydride;2-iodoacetamide?
The InChIKey is MRNRJWGHZVILDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H4INO.Na.H/c3-1-2(4)5;;/h1H2,(H2,4,5);;/q;+1;-1.
What are the key properties of sodium;hydride;2-iodoacetamide?
sodium;hydride;2-iodoacetamide has a molecular weight of 208.96 g/mol, XLogP of -2.98, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for sodium;hydride;2-iodoacetamide is sourced from PubChem (CID 173298504), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).