4-hydroxy-N-(3-iodophenyl)butanamide

C10H12INO2 — CID 79204561

IUPAC4-hydroxy-N-(3-iodophenyl)butanamide
SMILESO=C(CCCO)Nc1cccc(I)c1
InChIInChI=1S/C10H12INO2/c11-8-3-1-4-9(7-8)12-10(14)5-2-6-13/h1,3-4,7,13H,2,5-6H2,(H,12,14)
InChIKeyOQWUXPKFMKVWTM-UHFFFAOYSA-N
MW305.12 g/mol
LogP2.00
Rot. Bonds4

About 4-hydroxy-N-(3-iodophenyl)butanamide

4-hydroxy-N-(3-iodophenyl)butanamide (PubChem CID 79204561) has the molecular formula C10H12INO2 and a molecular weight of 305.12 g/mol. Its IUPAC name is 4-hydroxy-N-(3-iodophenyl)butanamide.

Molecular Properties

Compound Name4-hydroxy-N-(3-iodophenyl)butanamide
PubChem CID79204561
Molecular FormulaC10H12INO2
Molecular Weight305.12 g/mol
Exact Mass304.99
IUPAC Name4-hydroxy-N-(3-iodophenyl)butanamide
SMILESO=C(CCCO)Nc1cccc(I)c1
InChIInChI=1S/C10H12INO2/c11-8-3-1-4-9(7-8)12-10(14)5-2-6-13/h1,3-4,7,13H,2,5-6H2,(H,12,14)
InChIKeyOQWUXPKFMKVWTM-UHFFFAOYSA-N
XLogP2.00
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.12
LogP ≤ 52.00
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

5-hydroxy-N-(3-iodophenyl)pentanamide
CID 79199444
N-(3-iodophenyl)octanamide
CID 55026619
4-hydroxy-N-(3-methylphenyl)butanamide
CID 11367548
5-(carbamoylamino)-N-(3-iodophenyl)pentanamide
CID 47114708
4-hydroxy-N-[3-[(2-phenylacetyl)amino]phenyl]butanamide
CID 161300490
2-chloro-N-(3-iodophenyl)acetamide
CID 2342100
3-(3-iodoanilino)-3-oxopropanoic acid
CID 62230564
N-(3-iodophenyl)-4-thiophen-2-ylbutanamide
CID 7688853
4-hydroxy-N-(3-sulfamoylphenyl)butanamide
CID 79200940
4-hydroxy-N-(3-methylsulfonylphenyl)butanamide
CID 79193203
4-(2-ethoxyphenoxy)-N-(3-iodophenyl)butanamide
CID 18229012
2-anilino-N-(3-iodophenyl)acetamide
CID 47107105

Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-N-(3-iodophenyl)butanamide?
The IUPAC name of 4-hydroxy-N-(3-iodophenyl)butanamide (CID 79204561) is 4-hydroxy-N-(3-iodophenyl)butanamide.
What is the SMILES notation for 4-hydroxy-N-(3-iodophenyl)butanamide?
The canonical SMILES for 4-hydroxy-N-(3-iodophenyl)butanamide is O=C(CCCO)Nc1cccc(I)c1.
What is the InChIKey of 4-hydroxy-N-(3-iodophenyl)butanamide?
The InChIKey is OQWUXPKFMKVWTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12INO2/c11-8-3-1-4-9(7-8)12-10(14)5-2-6-13/h1,3-4,7,13H,2,5-6H2,(H,12,14).
What are the key properties of 4-hydroxy-N-(3-iodophenyl)butanamide?
4-hydroxy-N-(3-iodophenyl)butanamide has a molecular weight of 305.12 g/mol, XLogP of 2.00, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-N-(3-iodophenyl)butanamide is sourced from PubChem (CID 79204561), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).