2-(ethylamino)-N-(4-iodo-2-methylphenyl)acetamide

C11H15IN2O — CID 4799659

IUPAC2-(ethylamino)-N-(4-iodo-2-methylphenyl)acetamide
SMILESCCNCC(=O)Nc1ccc(I)cc1C
InChIInChI=1S/C11H15IN2O/c1-3-13-7-11(15)14-10-5-4-9(12)6-8(10)2/h4-6,13H,3,7H2,1-2H3,(H,14,15)
InChIKeyOQQGDGRAZLZOGL-UHFFFAOYSA-N
MW318.16 g/mol
LogP2.15
Rot. Bonds4

About 2-(ethylamino)-N-(4-iodo-2-methylphenyl)acetamide

2-(ethylamino)-N-(4-iodo-2-methylphenyl)acetamide (PubChem CID 4799659) has the molecular formula C11H15IN2O and a molecular weight of 318.16 g/mol. Its IUPAC name is 2-(ethylamino)-N-(4-iodo-2-methylphenyl)acetamide.

Molecular Properties

Compound Name2-(ethylamino)-N-(4-iodo-2-methylphenyl)acetamide
PubChem CID4799659
Molecular FormulaC11H15IN2O
Molecular Weight318.16 g/mol
Exact Mass318.02
IUPAC Name2-(ethylamino)-N-(4-iodo-2-methylphenyl)acetamide
SMILESCCNCC(=O)Nc1ccc(I)cc1C
InChIInChI=1S/C11H15IN2O/c1-3-13-7-11(15)14-10-5-4-9(12)6-8(10)2/h4-6,13H,3,7H2,1-2H3,(H,14,15)
InChIKeyOQQGDGRAZLZOGL-UHFFFAOYSA-N
XLogP2.15
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.16
LogP ≤ 52.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 2-(ethylamino)-N-(4-iodo-2-methylphenyl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(cyclopropylmethylamino)-N-(4-iodo-2-methylphenyl)acetamide
CID 54924927
N-(4-iodo-2-methylphenyl)-3-oxobutanamide
CID 61250967
2-[[2-(4-iodo-2-methylanilino)-2-oxoethyl]amino]-2-methylbutanoic acid
CID 79788659
N-(4-iodo-2-methylphenyl)-2-(trifluoromethylsulfanyl)acetamide
CID 55667551
methyl 4-(4-iodo-2-methylanilino)-4-oxobutanoate
CID 683994
2-(2-aminoethylsulfanyl)-N-(4-iodo-2-methylphenyl)acetamide
CID 43249676
1-[[2-(4-iodo-2-methylanilino)-2-oxoethyl]amino]cyclobutane-1-carboxylic acid
CID 81168189
N-(4-iodo-2-methylphenyl)-2-methylbutanamide
CID 46511135
2-[2-(4-iodo-2-methylanilino)-2-oxoethoxy]acetic acid
CID 60708310
N-(4-iodo-2-methylphenyl)-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 112604433
2-(4-ethylpyridin-1-ium-1-yl)-N-(4-iodo-2-methylphenyl)acetamide
CID 8857926
2-(4-hydroxyphenyl)sulfanyl-N-(4-iodo-2-methylphenyl)acetamide
CID 61031719

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-N-(4-iodo-2-methylphenyl)acetamide?
The IUPAC name of 2-(ethylamino)-N-(4-iodo-2-methylphenyl)acetamide (CID 4799659) is 2-(ethylamino)-N-(4-iodo-2-methylphenyl)acetamide.
What is the SMILES notation for 2-(ethylamino)-N-(4-iodo-2-methylphenyl)acetamide?
The canonical SMILES for 2-(ethylamino)-N-(4-iodo-2-methylphenyl)acetamide is CCNCC(=O)Nc1ccc(I)cc1C.
What is the InChIKey of 2-(ethylamino)-N-(4-iodo-2-methylphenyl)acetamide?
The InChIKey is OQQGDGRAZLZOGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15IN2O/c1-3-13-7-11(15)14-10-5-4-9(12)6-8(10)2/h4-6,13H,3,7H2,1-2H3,(H,14,15).
What are the key properties of 2-(ethylamino)-N-(4-iodo-2-methylphenyl)acetamide?
2-(ethylamino)-N-(4-iodo-2-methylphenyl)acetamide has a molecular weight of 318.16 g/mol, XLogP of 2.15, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-N-(4-iodo-2-methylphenyl)acetamide is sourced from PubChem (CID 4799659), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).