N-(5-iodo-2-methoxyphenyl)acetamide

C9H10INO2 — CID 11737859

IUPACN-(5-iodo-2-methoxyphenyl)acetamide
SMILESCOc1ccc(I)cc1NC(C)=O
InChIInChI=1S/C9H10INO2/c1-6(12)11-8-5-7(10)3-4-9(8)13-2/h3-5H,1-2H3,(H,11,12)
InChIKeyWYRRIAFJPGLBNM-UHFFFAOYSA-N
MW291.09 g/mol
LogP2.26
Rot. Bonds2

About N-(5-iodo-2-methoxyphenyl)acetamide

N-(5-iodo-2-methoxyphenyl)acetamide (PubChem CID 11737859) has the molecular formula C9H10INO2 and a molecular weight of 291.09 g/mol. Its IUPAC name is N-(5-iodo-2-methoxyphenyl)acetamide.

Molecular Properties

Compound NameN-(5-iodo-2-methoxyphenyl)acetamide
PubChem CID11737859
Molecular FormulaC9H10INO2
Molecular Weight291.09 g/mol
Exact Mass290.98
IUPAC NameN-(5-iodo-2-methoxyphenyl)acetamide
SMILESCOc1ccc(I)cc1NC(C)=O
InChIInChI=1S/C9H10INO2/c1-6(12)11-8-5-7(10)3-4-9(8)13-2/h3-5H,1-2H3,(H,11,12)
InChIKeyWYRRIAFJPGLBNM-UHFFFAOYSA-N
XLogP2.26
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.09
LogP ≤ 52.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-(5-iodo-2-methoxyphenyl)acetamide?
The IUPAC name of N-(5-iodo-2-methoxyphenyl)acetamide (CID 11737859) is N-(5-iodo-2-methoxyphenyl)acetamide.
What is the SMILES notation for N-(5-iodo-2-methoxyphenyl)acetamide?
The canonical SMILES for N-(5-iodo-2-methoxyphenyl)acetamide is COc1ccc(I)cc1NC(C)=O.
What is the InChIKey of N-(5-iodo-2-methoxyphenyl)acetamide?
The InChIKey is WYRRIAFJPGLBNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10INO2/c1-6(12)11-8-5-7(10)3-4-9(8)13-2/h3-5H,1-2H3,(H,11,12).
What are the key properties of N-(5-iodo-2-methoxyphenyl)acetamide?
N-(5-iodo-2-methoxyphenyl)acetamide has a molecular weight of 291.09 g/mol, XLogP of 2.26, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-iodo-2-methoxyphenyl)acetamide is sourced from PubChem (CID 11737859), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).