N-(4-fluoro-2-iodophenyl)-2-(2-methoxyethoxy)acetamide

C11H13FINO3 — CID 103737178

IUPACN-(4-fluoro-2-iodophenyl)-2-(2-methoxyethoxy)acetamide
SMILESCOCCOCC(=O)Nc1ccc(F)cc1I
InChIInChI=1S/C11H13FINO3/c1-16-4-5-17-7-11(15)14-10-3-2-8(12)6-9(10)13/h2-3,6H,4-5,7H2,1H3,(H,14,15)
InChIKeyHFGKPJIYEPHSJZ-UHFFFAOYSA-N
MW353.13 g/mol
LogP2.03
Rot. Bonds6

About N-(4-fluoro-2-iodophenyl)-2-(2-methoxyethoxy)acetamide

N-(4-fluoro-2-iodophenyl)-2-(2-methoxyethoxy)acetamide (PubChem CID 103737178) has the molecular formula C11H13FINO3 and a molecular weight of 353.13 g/mol. Its IUPAC name is N-(4-fluoro-2-iodophenyl)-2-(2-methoxyethoxy)acetamide.

Molecular Properties

Compound NameN-(4-fluoro-2-iodophenyl)-2-(2-methoxyethoxy)acetamide
PubChem CID103737178
Molecular FormulaC11H13FINO3
Molecular Weight353.13 g/mol
Exact Mass352.99
IUPAC NameN-(4-fluoro-2-iodophenyl)-2-(2-methoxyethoxy)acetamide
SMILESCOCCOCC(=O)Nc1ccc(F)cc1I
InChIInChI=1S/C11H13FINO3/c1-16-4-5-17-7-11(15)14-10-3-2-8(12)6-9(10)13/h2-3,6H,4-5,7H2,1H3,(H,14,15)
InChIKeyHFGKPJIYEPHSJZ-UHFFFAOYSA-N
XLogP2.03
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.13
LogP ≤ 52.03
H-Bond Donors ≤ 51
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

4-fluoro-2-[[2-(2-methoxyethoxy)acetyl]amino]benzoic acid
CID 43358600
N-(2-amino-5-fluorophenyl)-2-[2-(2-methoxyethoxy)ethoxy]acetamide
CID 104560278
N-(4-fluoro-2-iodophenyl)-2-sulfanylacetamide
CID 79771427
N-(4-fluoro-2-iodophenyl)-2-(4-methoxyphenyl)acetamide
CID 79767117
4-fluoro-2-iodo-N-[3-(2-methoxyethoxy)propyl]aniline
CID 103409573
N-(4-fluoro-2-iodophenyl)-3-(methylamino)propanamide
CID 79766038
N-(4-fluoro-2-iodophenyl)-2-methylsulfonylacetamide
CID 79766482
2-(4-bromophenyl)-N-(4-fluoro-2-iodophenyl)acetamide
CID 79765971
N-(2-hydroxy-4-methylphenyl)-2-(2-methoxyethoxy)acetamide
CID 113340015
4-fluoro-2-iodo-N-(2-methoxyethyl)aniline
CID 79769085
N-(2-amino-4-fluorophenyl)-3-[2-(2-methoxyethoxy)ethoxy]propanamide
CID 104560276
N-(4-fluoro-2-methoxyphenyl)-2-(2-phenoxyethoxy)acetamide
CID 86998252

Frequently Asked Questions

What is the IUPAC name of N-(4-fluoro-2-iodophenyl)-2-(2-methoxyethoxy)acetamide?
The IUPAC name of N-(4-fluoro-2-iodophenyl)-2-(2-methoxyethoxy)acetamide (CID 103737178) is N-(4-fluoro-2-iodophenyl)-2-(2-methoxyethoxy)acetamide.
What is the SMILES notation for N-(4-fluoro-2-iodophenyl)-2-(2-methoxyethoxy)acetamide?
The canonical SMILES for N-(4-fluoro-2-iodophenyl)-2-(2-methoxyethoxy)acetamide is COCCOCC(=O)Nc1ccc(F)cc1I.
What is the InChIKey of N-(4-fluoro-2-iodophenyl)-2-(2-methoxyethoxy)acetamide?
The InChIKey is HFGKPJIYEPHSJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13FINO3/c1-16-4-5-17-7-11(15)14-10-3-2-8(12)6-9(10)13/h2-3,6H,4-5,7H2,1H3,(H,14,15).
What are the key properties of N-(4-fluoro-2-iodophenyl)-2-(2-methoxyethoxy)acetamide?
N-(4-fluoro-2-iodophenyl)-2-(2-methoxyethoxy)acetamide has a molecular weight of 353.13 g/mol, XLogP of 2.03, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-fluoro-2-iodophenyl)-2-(2-methoxyethoxy)acetamide is sourced from PubChem (CID 103737178), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).