N-ethyl-2-(3-iodophenoxy)acetamide

C10H12INO2 — CID 35964603

IUPACN-ethyl-2-(3-iodophenoxy)acetamide
SMILESCCNC(=O)COc1cccc(I)c1
InChIInChI=1S/C10H12INO2/c1-2-12-10(13)7-14-9-5-3-4-8(11)6-9/h3-6H,2,7H2,1H3,(H,12,13)
InChIKeyAQXABZQDICIJCD-UHFFFAOYSA-N
MW305.12 g/mol
LogP1.81
Rot. Bonds4

About N-ethyl-2-(3-iodophenoxy)acetamide

N-ethyl-2-(3-iodophenoxy)acetamide (PubChem CID 35964603) has the molecular formula C10H12INO2 and a molecular weight of 305.12 g/mol. Its IUPAC name is N-ethyl-2-(3-iodophenoxy)acetamide.

Molecular Properties

Compound NameN-ethyl-2-(3-iodophenoxy)acetamide
PubChem CID35964603
Molecular FormulaC10H12INO2
Molecular Weight305.12 g/mol
Exact Mass304.99
IUPAC NameN-ethyl-2-(3-iodophenoxy)acetamide
SMILESCCNC(=O)COc1cccc(I)c1
InChIInChI=1S/C10H12INO2/c1-2-12-10(13)7-14-9-5-3-4-8(11)6-9/h3-6H,2,7H2,1H3,(H,12,13)
InChIKeyAQXABZQDICIJCD-UHFFFAOYSA-N
XLogP1.81
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.12
LogP ≤ 51.81
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

2-(3-iodophenoxy)-N-propylacetamide
CID 60626728
N-[3-[2-(ethylamino)-2-oxoethoxy]phenyl]-3-iodobenzamide
CID 39043842
2-(3-aminophenoxy)-N-ethylacetamide
CID 16775097
2-(3-iodophenoxy)-N-prop-2-enylacetamide
CID 60626724
N-ethyl-2-[3-(methylamino)phenoxy]acetamide
CID 143296990
N-ethyl-2-(3-pentoxyphenoxy)acetamide
CID 4733263
2-[3-[(tert-butylamino)methyl]phenoxy]-N-ethylacetamide
CID 63057746
N-(2-ethoxyphenyl)-2-(3-iodophenoxy)acetamide
CID 7671599
N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3-iodophenoxy)acetamide
CID 34578953
N-ethyl-2-[[2-(4-iodophenoxy)acetyl]amino]acetamide
CID 9076404
2-(3-iodophenoxy)-N-[(1S)-1-phenylethyl]acetamide
CID 7694493
methyl 4-[[2-(3-iodophenoxy)acetyl]amino]benzoate
CID 7694499

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-(3-iodophenoxy)acetamide?
The IUPAC name of N-ethyl-2-(3-iodophenoxy)acetamide (CID 35964603) is N-ethyl-2-(3-iodophenoxy)acetamide.
What is the SMILES notation for N-ethyl-2-(3-iodophenoxy)acetamide?
The canonical SMILES for N-ethyl-2-(3-iodophenoxy)acetamide is CCNC(=O)COc1cccc(I)c1.
What is the InChIKey of N-ethyl-2-(3-iodophenoxy)acetamide?
The InChIKey is AQXABZQDICIJCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12INO2/c1-2-12-10(13)7-14-9-5-3-4-8(11)6-9/h3-6H,2,7H2,1H3,(H,12,13).
What are the key properties of N-ethyl-2-(3-iodophenoxy)acetamide?
N-ethyl-2-(3-iodophenoxy)acetamide has a molecular weight of 305.12 g/mol, XLogP of 1.81, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-(3-iodophenoxy)acetamide is sourced from PubChem (CID 35964603), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).