N-(4-iodophenyl)-2-(2-methoxyethylamino)acetamide

C11H15IN2O2 — CID 54819702

IUPACN-(4-iodophenyl)-2-(2-methoxyethylamino)acetamide
SMILESCOCCNCC(=O)Nc1ccc(I)cc1
InChIInChI=1S/C11H15IN2O2/c1-16-7-6-13-8-11(15)14-10-4-2-9(12)3-5-10/h2-5,13H,6-8H2,1H3,(H,14,15)
InChIKeyXIICORUKYMDBQR-UHFFFAOYSA-N
MW334.16 g/mol
LogP1.47
Rot. Bonds6

About N-(4-iodophenyl)-2-(2-methoxyethylamino)acetamide

N-(4-iodophenyl)-2-(2-methoxyethylamino)acetamide (PubChem CID 54819702) has the molecular formula C11H15IN2O2 and a molecular weight of 334.16 g/mol. Its IUPAC name is N-(4-iodophenyl)-2-(2-methoxyethylamino)acetamide.

Molecular Properties

Compound NameN-(4-iodophenyl)-2-(2-methoxyethylamino)acetamide
PubChem CID54819702
Molecular FormulaC11H15IN2O2
Molecular Weight334.16 g/mol
Exact Mass334.02
IUPAC NameN-(4-iodophenyl)-2-(2-methoxyethylamino)acetamide
SMILESCOCCNCC(=O)Nc1ccc(I)cc1
InChIInChI=1S/C11H15IN2O2/c1-16-7-6-13-8-11(15)14-10-4-2-9(12)3-5-10/h2-5,13H,6-8H2,1H3,(H,14,15)
InChIKeyXIICORUKYMDBQR-UHFFFAOYSA-N
XLogP1.47
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.16
LogP ≤ 51.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-(2-methoxyethylamino)-N-(4-methoxyphenyl)acetamide
CID 28565585
N-[4-(ethylsulfonylamino)phenyl]-2-(2-methoxyethylamino)acetamide
CID 79272393
N-[4-[[2-(2-methoxyethylamino)acetyl]amino]phenyl]-3-methylbutanamide
CID 54819837
2-(2-methoxyethylamino)-N-pyridin-4-ylacetamide;dihydrochloride
CID 119827132
2-(2-methoxyethylamino)-N-[4-(methylsulfanylmethyl)phenyl]acetamide
CID 119769564
2-(2-methoxyethylamino)-N-[4-(propylsulfonylamino)phenyl]acetamide;hydrochloride
CID 119754250
ethyl 4-[[2-(2-methoxyethylamino)acetyl]amino]benzoate;hydrochloride
CID 119672462
N-[4-(difluoromethoxy)phenyl]-2-(2-methoxyethylamino)acetamide;hydrochloride
CID 119676558
N-[4-[[2-(2-methoxyethylamino)acetyl]amino]phenyl]azepane-1-carboxamide
CID 119761543
2-(2-methoxyethylamino)-N-[4-(2-methylpropoxy)phenyl]acetamide
CID 54819703
N-[4-(2-amino-2-oxoethoxy)phenyl]-2-(2-methoxyethylamino)acetamide
CID 79281170
N-[4-(3,5-dimethylphenoxy)phenyl]-2-(2-methoxyethylamino)acetamide
CID 119741341

Frequently Asked Questions

What is the IUPAC name of N-(4-iodophenyl)-2-(2-methoxyethylamino)acetamide?
The IUPAC name of N-(4-iodophenyl)-2-(2-methoxyethylamino)acetamide (CID 54819702) is N-(4-iodophenyl)-2-(2-methoxyethylamino)acetamide.
What is the SMILES notation for N-(4-iodophenyl)-2-(2-methoxyethylamino)acetamide?
The canonical SMILES for N-(4-iodophenyl)-2-(2-methoxyethylamino)acetamide is COCCNCC(=O)Nc1ccc(I)cc1.
What is the InChIKey of N-(4-iodophenyl)-2-(2-methoxyethylamino)acetamide?
The InChIKey is XIICORUKYMDBQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15IN2O2/c1-16-7-6-13-8-11(15)14-10-4-2-9(12)3-5-10/h2-5,13H,6-8H2,1H3,(H,14,15).
What are the key properties of N-(4-iodophenyl)-2-(2-methoxyethylamino)acetamide?
N-(4-iodophenyl)-2-(2-methoxyethylamino)acetamide has a molecular weight of 334.16 g/mol, XLogP of 1.47, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-iodophenyl)-2-(2-methoxyethylamino)acetamide is sourced from PubChem (CID 54819702), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).