N-(4-iodophenyl)-2-methoxy-2-phenylacetamide

C15H14INO2 — CID 55024606

IUPACN-(4-iodophenyl)-2-methoxy-2-phenylacetamide
SMILESCOC(C(=O)Nc1ccc(I)cc1)c1ccccc1
InChIInChI=1S/C15H14INO2/c1-19-14(11-5-3-2-4-6-11)15(18)17-13-9-7-12(16)8-10-13/h2-10,14H,1H3,(H,17,18)
InChIKeySNUROKVJSVAXNR-UHFFFAOYSA-N
MW367.19 g/mol
LogP3.62
Rot. Bonds4

About N-(4-iodophenyl)-2-methoxy-2-phenylacetamide

N-(4-iodophenyl)-2-methoxy-2-phenylacetamide (PubChem CID 55024606) has the molecular formula C15H14INO2 and a molecular weight of 367.19 g/mol. Its IUPAC name is N-(4-iodophenyl)-2-methoxy-2-phenylacetamide.

Molecular Properties

Compound NameN-(4-iodophenyl)-2-methoxy-2-phenylacetamide
PubChem CID55024606
Molecular FormulaC15H14INO2
Molecular Weight367.19 g/mol
Exact Mass367.01
IUPAC NameN-(4-iodophenyl)-2-methoxy-2-phenylacetamide
SMILESCOC(C(=O)Nc1ccc(I)cc1)c1ccccc1
InChIInChI=1S/C15H14INO2/c1-19-14(11-5-3-2-4-6-11)15(18)17-13-9-7-12(16)8-10-13/h2-10,14H,1H3,(H,17,18)
InChIKeySNUROKVJSVAXNR-UHFFFAOYSA-N
XLogP3.62
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.19
LogP ≤ 53.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-(4-anilinophenyl)-2-methoxy-2-phenylacetamide
CID 75415396
4-[(2-methoxy-2-phenylacetyl)amino]benzamide
CID 2896452
2-methoxy-N-(4-nitrophenyl)-2-phenylacetamide
CID 2828422
2-[4-[(2-methoxy-2-phenylacetyl)amino]phenyl]-2-methylpropanoic acid
CID 119253867
N-(3,4-difluorophenyl)-2-methoxy-2-phenylacetamide
CID 2956436
(2R)-N-(4-butylphenyl)-2-methoxy-2-phenylacetamide
CID 2207661
N-hydroxy-2-methoxy-2-phenylacetamide
CID 14200442
N-(3-amino-4-methylphenyl)-2-methoxy-2-phenylacetamide
CID 62099062
(2R)-2-methoxy-2-phenyl-N-(4-pyrrolidin-3-ylphenyl)acetamide
CID 67240693
(2S)-2-methoxy-2-phenyl-N-pyridin-3-ylacetamide
CID 51604927
2-methoxy-2-phenyl-N-(1H-pyrazol-4-yl)acetamide
CID 60968186
(2R)-N-[2-(4-acetamidophenyl)ethyl]-2-methoxy-2-phenylacetamide
CID 95316508

Frequently Asked Questions

What is the IUPAC name of N-(4-iodophenyl)-2-methoxy-2-phenylacetamide?
The IUPAC name of N-(4-iodophenyl)-2-methoxy-2-phenylacetamide (CID 55024606) is N-(4-iodophenyl)-2-methoxy-2-phenylacetamide.
What is the SMILES notation for N-(4-iodophenyl)-2-methoxy-2-phenylacetamide?
The canonical SMILES for N-(4-iodophenyl)-2-methoxy-2-phenylacetamide is COC(C(=O)Nc1ccc(I)cc1)c1ccccc1.
What is the InChIKey of N-(4-iodophenyl)-2-methoxy-2-phenylacetamide?
The InChIKey is SNUROKVJSVAXNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14INO2/c1-19-14(11-5-3-2-4-6-11)15(18)17-13-9-7-12(16)8-10-13/h2-10,14H,1H3,(H,17,18).
What are the key properties of N-(4-iodophenyl)-2-methoxy-2-phenylacetamide?
N-(4-iodophenyl)-2-methoxy-2-phenylacetamide has a molecular weight of 367.19 g/mol, XLogP of 3.62, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-iodophenyl)-2-methoxy-2-phenylacetamide is sourced from PubChem (CID 55024606), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).