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

C10H11IN2O2 — CID 60636455

IUPAC2-acetamido-N-(4-iodophenyl)acetamide
SMILESCC(=O)NCC(=O)Nc1ccc(I)cc1
InChIInChI=1S/C10H11IN2O2/c1-7(14)12-6-10(15)13-9-4-2-8(11)3-5-9/h2-5H,6H2,1H3,(H,12,14)(H,13,15)
InChIKeyAONQSPBYNOFPTC-UHFFFAOYSA-N
MW318.11 g/mol
LogP1.37
Rot. Bonds3

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

2-acetamido-N-(4-iodophenyl)acetamide (PubChem CID 60636455) has the molecular formula C10H11IN2O2 and a molecular weight of 318.11 g/mol. Its IUPAC name is 2-acetamido-N-(4-iodophenyl)acetamide.

Molecular Properties

Compound Name2-acetamido-N-(4-iodophenyl)acetamide
PubChem CID60636455
Molecular FormulaC10H11IN2O2
Molecular Weight318.11 g/mol
Exact Mass317.99
IUPAC Name2-acetamido-N-(4-iodophenyl)acetamide
SMILESCC(=O)NCC(=O)Nc1ccc(I)cc1
InChIInChI=1S/C10H11IN2O2/c1-7(14)12-6-10(15)13-9-4-2-8(11)3-5-9/h2-5H,6H2,1H3,(H,12,14)(H,13,15)
InChIKeyAONQSPBYNOFPTC-UHFFFAOYSA-N
XLogP1.37
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.11
LogP ≤ 51.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-acetamido-N-[2-(4-iodoanilino)-2-oxoethyl]acetamide
CID 60559925
N-(4-iodophenyl)acetamide
CID 12147
2-acetamido-N-(4-propan-2-ylphenyl)acetamide
CID 110687041
N,N'-bis(4-iodophenyl)butanediamide
CID 4250378
N-[(4-iodophenyl)methyl]acetamide
CID 23111624
2-acetamido-N-(2-iodophenyl)acetamide
CID 60635742
5-[(2-acetamidoacetyl)amino]-2-methylbenzoic acid
CID 63653680
N-(4-iodophenyl)-2-(2-methoxyethylamino)acetamide
CID 54819702
N,N'-bis(4-iodophenyl)nonanediamide
CID 4507998
N-[4-(4-iodobenzoyl)phenyl]acetamide
CID 43337938
N,N-diethyl-4-[[2-(4-iodoanilino)acetyl]amino]benzamide
CID 54812461
N-(4-iodophenyl)-2-methylsulfonylacetamide
CID 47207302

Frequently Asked Questions

What is the IUPAC name of 2-acetamido-N-(4-iodophenyl)acetamide?
The IUPAC name of 2-acetamido-N-(4-iodophenyl)acetamide (CID 60636455) is 2-acetamido-N-(4-iodophenyl)acetamide.
What is the SMILES notation for 2-acetamido-N-(4-iodophenyl)acetamide?
The canonical SMILES for 2-acetamido-N-(4-iodophenyl)acetamide is CC(=O)NCC(=O)Nc1ccc(I)cc1.
What is the InChIKey of 2-acetamido-N-(4-iodophenyl)acetamide?
The InChIKey is AONQSPBYNOFPTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11IN2O2/c1-7(14)12-6-10(15)13-9-4-2-8(11)3-5-9/h2-5H,6H2,1H3,(H,12,14)(H,13,15).
What are the key properties of 2-acetamido-N-(4-iodophenyl)acetamide?
2-acetamido-N-(4-iodophenyl)acetamide has a molecular weight of 318.11 g/mol, XLogP of 1.37, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-acetamido-N-(4-iodophenyl)acetamide is sourced from PubChem (CID 60636455), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).