2-anilino-N-(3-iodophenyl)acetamide

C14H13IN2O — CID 47107105

IUPAC2-anilino-N-(3-iodophenyl)acetamide
SMILESO=C(CNc1ccccc1)Nc1cccc(I)c1
InChIInChI=1S/C14H13IN2O/c15-11-5-4-8-13(9-11)17-14(18)10-16-12-6-2-1-3-7-12/h1-9,16H,10H2,(H,17,18)
InChIKeyUSWOAPFVQOUWDT-UHFFFAOYSA-N
MW352.18 g/mol
LogP3.34
Rot. Bonds4

About 2-anilino-N-(3-iodophenyl)acetamide

2-anilino-N-(3-iodophenyl)acetamide (PubChem CID 47107105) has the molecular formula C14H13IN2O and a molecular weight of 352.18 g/mol. Its IUPAC name is 2-anilino-N-(3-iodophenyl)acetamide.

Molecular Properties

Compound Name2-anilino-N-(3-iodophenyl)acetamide
PubChem CID47107105
Molecular FormulaC14H13IN2O
Molecular Weight352.18 g/mol
Exact Mass352.01
IUPAC Name2-anilino-N-(3-iodophenyl)acetamide
SMILESO=C(CNc1ccccc1)Nc1cccc(I)c1
InChIInChI=1S/C14H13IN2O/c15-11-5-4-8-13(9-11)17-14(18)10-16-12-6-2-1-3-7-12/h1-9,16H,10H2,(H,17,18)
InChIKeyUSWOAPFVQOUWDT-UHFFFAOYSA-N
XLogP3.34
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.18
LogP ≤ 53.34
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-(3-iodoanilino)-N-phenylacetamide
CID 28829964
3-(3-iodoanilino)-3-oxopropanoic acid
CID 62230564
(2R)-2-[[2-(3-iodoanilino)-2-oxoethyl]amino]propanoic acid
CID 83194447
2-(4-iodoanilino)-N-[3-(2-phenoxyethoxy)phenyl]acetamide
CID 54812430
N-(3-iodophenyl)-3,3-diphenylpropanamide
CID 1297500
2-[[2-(3-iodoanilino)-2-oxoethyl]amino]-N-methylacetamide
CID 8771974
2-chloro-N-(3-iodophenyl)acetamide
CID 2342100
N-[3-[[2-(4-iodoanilino)acetyl]amino]phenyl]butanamide
CID 54812294
N-[3-[[2-(4-iodoanilino)acetyl]amino]phenyl]-2,2-dimethylpropanamide
CID 54812623
2-(3-iodoanilino)-N-propan-2-ylacetamide
CID 28829975
2-ethyl-2-[[2-(3-iodoanilino)-2-oxoethyl]amino]butanoic acid
CID 79803778
2-anilino-N-(3-ethoxyphenyl)acetamide
CID 54810362

Frequently Asked Questions

What is the IUPAC name of 2-anilino-N-(3-iodophenyl)acetamide?
The IUPAC name of 2-anilino-N-(3-iodophenyl)acetamide (CID 47107105) is 2-anilino-N-(3-iodophenyl)acetamide.
What is the SMILES notation for 2-anilino-N-(3-iodophenyl)acetamide?
The canonical SMILES for 2-anilino-N-(3-iodophenyl)acetamide is O=C(CNc1ccccc1)Nc1cccc(I)c1.
What is the InChIKey of 2-anilino-N-(3-iodophenyl)acetamide?
The InChIKey is USWOAPFVQOUWDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13IN2O/c15-11-5-4-8-13(9-11)17-14(18)10-16-12-6-2-1-3-7-12/h1-9,16H,10H2,(H,17,18).
What are the key properties of 2-anilino-N-(3-iodophenyl)acetamide?
2-anilino-N-(3-iodophenyl)acetamide has a molecular weight of 352.18 g/mol, XLogP of 3.34, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-anilino-N-(3-iodophenyl)acetamide is sourced from PubChem (CID 47107105), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).