2-(4-hydroxy-3-methoxyphenyl)-N-(4-iodophenyl)acetamide

C15H14INO3 — CID 22019683

IUPAC2-(4-hydroxy-3-methoxyphenyl)-N-(4-iodophenyl)acetamide
SMILESCOc1cc(CC(=O)Nc2ccc(I)cc2)ccc1O
InChIInChI=1S/C15H14INO3/c1-20-14-8-10(2-7-13(14)18)9-15(19)17-12-5-3-11(16)4-6-12/h2-8,18H,9H2,1H3,(H,17,19)
InChIKeyRAFUEWMIMMWBLL-UHFFFAOYSA-N
MW383.19 g/mol
LogP3.19
Rot. Bonds4

About 2-(4-hydroxy-3-methoxyphenyl)-N-(4-iodophenyl)acetamide

2-(4-hydroxy-3-methoxyphenyl)-N-(4-iodophenyl)acetamide (PubChem CID 22019683) has the molecular formula C15H14INO3 and a molecular weight of 383.19 g/mol. Its IUPAC name is 2-(4-hydroxy-3-methoxyphenyl)-N-(4-iodophenyl)acetamide.

Molecular Properties

Compound Name2-(4-hydroxy-3-methoxyphenyl)-N-(4-iodophenyl)acetamide
PubChem CID22019683
Molecular FormulaC15H14INO3
Molecular Weight383.19 g/mol
Exact Mass383.00
IUPAC Name2-(4-hydroxy-3-methoxyphenyl)-N-(4-iodophenyl)acetamide
SMILESCOc1cc(CC(=O)Nc2ccc(I)cc2)ccc1O
InChIInChI=1S/C15H14INO3/c1-20-14-8-10(2-7-13(14)18)9-15(19)17-12-5-3-11(16)4-6-12/h2-8,18H,9H2,1H3,(H,17,19)
InChIKeyRAFUEWMIMMWBLL-UHFFFAOYSA-N
XLogP3.19
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500383.19
LogP ≤ 53.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-(4-hydroxy-3-methoxyphenyl)-N-(2-iodophenyl)acetamide
CID 22019613
2-(4-hydroxy-3-methoxyphenyl)-N-[3-[(Z)-2-phenylethenyl]phenyl]acetamide
CID 58679871
N-(4-tert-butylphenyl)-2-(3,4-dimethoxyphenyl)acetamide
CID 7741769
4-[[2-(3,4-dimethoxyphenyl)acetyl]amino]benzoic acid
CID 2738551
2-(4-hydroxy-3-methoxyphenyl)acetic acid;hydrate
CID 141474134
3-(4-ethoxy-3-methoxyphenyl)-N-(4-iodophenyl)propanamide
CID 19221776
2-(3-methoxy-4-methylphenyl)-N-(4-methoxy-3-methylphenyl)acetamide
CID 87032377
N-[(3,4-dihydroxyphenyl)methyl]-2-(4-hydroxy-3-methoxyphenyl)acetamide
CID 10063540
N-(4-acetamidophenyl)-2-(3,4-dihydroxyphenyl)acetamide
CID 113199133
N-(4-acetamidophenyl)-2-(3,4,5-trimethoxyphenyl)acetamide
CID 4884121
2-[[2-[4-[[2-(3,4-dimethoxyphenyl)acetyl]amino]phenyl]acetyl]amino]acetic acid
CID 119224501
N-(4-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)acetamide
CID 2665020

Frequently Asked Questions

What is the IUPAC name of 2-(4-hydroxy-3-methoxyphenyl)-N-(4-iodophenyl)acetamide?
The IUPAC name of 2-(4-hydroxy-3-methoxyphenyl)-N-(4-iodophenyl)acetamide (CID 22019683) is 2-(4-hydroxy-3-methoxyphenyl)-N-(4-iodophenyl)acetamide.
What is the SMILES notation for 2-(4-hydroxy-3-methoxyphenyl)-N-(4-iodophenyl)acetamide?
The canonical SMILES for 2-(4-hydroxy-3-methoxyphenyl)-N-(4-iodophenyl)acetamide is COc1cc(CC(=O)Nc2ccc(I)cc2)ccc1O.
What is the InChIKey of 2-(4-hydroxy-3-methoxyphenyl)-N-(4-iodophenyl)acetamide?
The InChIKey is RAFUEWMIMMWBLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14INO3/c1-20-14-8-10(2-7-13(14)18)9-15(19)17-12-5-3-11(16)4-6-12/h2-8,18H,9H2,1H3,(H,17,19).
What are the key properties of 2-(4-hydroxy-3-methoxyphenyl)-N-(4-iodophenyl)acetamide?
2-(4-hydroxy-3-methoxyphenyl)-N-(4-iodophenyl)acetamide has a molecular weight of 383.19 g/mol, XLogP of 3.19, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-hydroxy-3-methoxyphenyl)-N-(4-iodophenyl)acetamide is sourced from PubChem (CID 22019683), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).