5-hydroxy-N-(3-iodophenyl)pentanamide

C11H14INO2 — CID 79199444

IUPAC5-hydroxy-N-(3-iodophenyl)pentanamide
SMILESO=C(CCCCO)Nc1cccc(I)c1
InChIInChI=1S/C11H14INO2/c12-9-4-3-5-10(8-9)13-11(15)6-1-2-7-14/h3-5,8,14H,1-2,6-7H2,(H,13,15)
InChIKeyLODRBHLRSLKBRY-UHFFFAOYSA-N
MW319.14 g/mol
LogP2.39
Rot. Bonds5

About 5-hydroxy-N-(3-iodophenyl)pentanamide

5-hydroxy-N-(3-iodophenyl)pentanamide (PubChem CID 79199444) has the molecular formula C11H14INO2 and a molecular weight of 319.14 g/mol. Its IUPAC name is 5-hydroxy-N-(3-iodophenyl)pentanamide.

Molecular Properties

Compound Name5-hydroxy-N-(3-iodophenyl)pentanamide
PubChem CID79199444
Molecular FormulaC11H14INO2
Molecular Weight319.14 g/mol
Exact Mass319.01
IUPAC Name5-hydroxy-N-(3-iodophenyl)pentanamide
SMILESO=C(CCCCO)Nc1cccc(I)c1
InChIInChI=1S/C11H14INO2/c12-9-4-3-5-10(8-9)13-11(15)6-1-2-7-14/h3-5,8,14H,1-2,6-7H2,(H,13,15)
InChIKeyLODRBHLRSLKBRY-UHFFFAOYSA-N
XLogP2.39
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.14
LogP ≤ 52.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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-hydroxy-N-(3-iodophenyl)butanamide
CID 79204561
N-(3-iodophenyl)octanamide
CID 55026619
5-(carbamoylamino)-N-(3-iodophenyl)pentanamide
CID 47114708
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-methylphenyl)butanamide
CID 11367548
4-(2-ethoxyphenoxy)-N-(3-iodophenyl)butanamide
CID 18229012
4-hydroxy-N-[3-[(2-phenylacetyl)amino]phenyl]butanamide
CID 161300490
2-anilino-N-(3-iodophenyl)acetamide
CID 47107105
N-cyclopropyl-3-(5-hydroxypentanoylamino)benzamide
CID 79199370
N-(3-iodophenyl)-4-(4-methylphenyl)-4-oxobutanamide
CID 26757675

Frequently Asked Questions

What is the IUPAC name of 5-hydroxy-N-(3-iodophenyl)pentanamide?
The IUPAC name of 5-hydroxy-N-(3-iodophenyl)pentanamide (CID 79199444) is 5-hydroxy-N-(3-iodophenyl)pentanamide.
What is the SMILES notation for 5-hydroxy-N-(3-iodophenyl)pentanamide?
The canonical SMILES for 5-hydroxy-N-(3-iodophenyl)pentanamide is O=C(CCCCO)Nc1cccc(I)c1.
What is the InChIKey of 5-hydroxy-N-(3-iodophenyl)pentanamide?
The InChIKey is LODRBHLRSLKBRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14INO2/c12-9-4-3-5-10(8-9)13-11(15)6-1-2-7-14/h3-5,8,14H,1-2,6-7H2,(H,13,15).
What are the key properties of 5-hydroxy-N-(3-iodophenyl)pentanamide?
5-hydroxy-N-(3-iodophenyl)pentanamide has a molecular weight of 319.14 g/mol, XLogP of 2.39, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-hydroxy-N-(3-iodophenyl)pentanamide is sourced from PubChem (CID 79199444), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).