2-hydroxy-N-methyliodanuidylacetamide

C3H7INO2- — CID 149495843

IUPAC2-hydroxy-N-methyliodanuidylacetamide
SMILESC[I-]NC(=O)CO
InChIInChI=1S/C3H7INO2/c1-4-5-3(7)2-6/h6H,2H2,1H3,(H,5,7)/q-1
InChIKeyFIHZLZXJOCMULF-UHFFFAOYSA-N
MW216.00 g/mol
LogP-4.27
Rot. Bonds2

About 2-hydroxy-N-methyliodanuidylacetamide

2-hydroxy-N-methyliodanuidylacetamide (PubChem CID 149495843) has the molecular formula C3H7INO2- and a molecular weight of 216.00 g/mol. Its IUPAC name is 2-hydroxy-N-methyliodanuidylacetamide.

Molecular Properties

Compound Name2-hydroxy-N-methyliodanuidylacetamide
PubChem CID149495843
Molecular FormulaC3H7INO2-
Molecular Weight216.00 g/mol
Exact Mass215.95
IUPAC Name2-hydroxy-N-methyliodanuidylacetamide
SMILESC[I-]NC(=O)CO
InChIInChI=1S/C3H7INO2/c1-4-5-3(7)2-6/h6H,2H2,1H3,(H,5,7)/q-1
InChIKeyFIHZLZXJOCMULF-UHFFFAOYSA-N
XLogP-4.27
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.00
LogP ≤ 5-4.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-methyliodanuidylacetamide
CID 147139954
2-hydroxy-N-sulfanylacetamide
CID 166739002
N'-acetyl-2-hydroxyacetohydrazide
CID 43558797
N-ethyl-2-hydroxyacetamide;uranium
CID 163504235
2-hydroxy-N-[(2R)-3-methylbutan-2-yl]acetamide
CID 172508602
N-(2-hydroxyacetyl)carbamoyl iodide
CID 88991853
2-hydroxy-N-[3-[(2-hydroxyacetyl)amino]propyl]acetamide
CID 142043672
2-hydroxy-N-(2-methylbutan-2-yl)acetamide
CID 43558880
1-deuterio-1,3-dihydroxypropan-2-one
CID 175831178
ethanethioic S-acid;2-hydroxyethanethioic S-acid
CID 88655579
2-hydroxyacetic acid;methoxymethane
CID 87581490
2-hydroxy-N-[7-[(2-hydroxyacetyl)amino]heptyl]acetamide
CID 119089107

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-methyliodanuidylacetamide?
The IUPAC name of 2-hydroxy-N-methyliodanuidylacetamide (CID 149495843) is 2-hydroxy-N-methyliodanuidylacetamide.
What is the SMILES notation for 2-hydroxy-N-methyliodanuidylacetamide?
The canonical SMILES for 2-hydroxy-N-methyliodanuidylacetamide is C[I-]NC(=O)CO.
What is the InChIKey of 2-hydroxy-N-methyliodanuidylacetamide?
The InChIKey is FIHZLZXJOCMULF-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H7INO2/c1-4-5-3(7)2-6/h6H,2H2,1H3,(H,5,7)/q-1.
What are the key properties of 2-hydroxy-N-methyliodanuidylacetamide?
2-hydroxy-N-methyliodanuidylacetamide has a molecular weight of 216.00 g/mol, XLogP of -4.27, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-methyliodanuidylacetamide is sourced from PubChem (CID 149495843), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).