2-hydroxy-5-iodo-N-(2-methylpropyl)benzamide

C11H14INO2 — CID 103600394

IUPAC2-hydroxy-5-iodo-N-(2-methylpropyl)benzamide
SMILESCC(C)CNC(=O)c1cc(I)ccc1O
InChIInChI=1S/C11H14INO2/c1-7(2)6-13-11(15)9-5-8(12)3-4-10(9)14/h3-5,7,14H,6H2,1-2H3,(H,13,15)
InChIKeyUEKGFGDIGPFBEX-UHFFFAOYSA-N
MW319.14 g/mol
LogP2.38
Rot. Bonds3

About 2-hydroxy-5-iodo-N-(2-methylpropyl)benzamide

2-hydroxy-5-iodo-N-(2-methylpropyl)benzamide (PubChem CID 103600394) has the molecular formula C11H14INO2 and a molecular weight of 319.14 g/mol. Its IUPAC name is 2-hydroxy-5-iodo-N-(2-methylpropyl)benzamide.

Molecular Properties

Compound Name2-hydroxy-5-iodo-N-(2-methylpropyl)benzamide
PubChem CID103600394
Molecular FormulaC11H14INO2
Molecular Weight319.14 g/mol
Exact Mass319.01
IUPAC Name2-hydroxy-5-iodo-N-(2-methylpropyl)benzamide
SMILESCC(C)CNC(=O)c1cc(I)ccc1O
InChIInChI=1S/C11H14INO2/c1-7(2)6-13-11(15)9-5-8(12)3-4-10(9)14/h3-5,7,14H,6H2,1-2H3,(H,13,15)
InChIKeyUEKGFGDIGPFBEX-UHFFFAOYSA-N
XLogP2.38
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.14
LogP ≤ 52.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'iodine', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-5-iodo-N-(2-methylpropyl)benzamide?
The IUPAC name of 2-hydroxy-5-iodo-N-(2-methylpropyl)benzamide (CID 103600394) is 2-hydroxy-5-iodo-N-(2-methylpropyl)benzamide.
What is the SMILES notation for 2-hydroxy-5-iodo-N-(2-methylpropyl)benzamide?
The canonical SMILES for 2-hydroxy-5-iodo-N-(2-methylpropyl)benzamide is CC(C)CNC(=O)c1cc(I)ccc1O.
What is the InChIKey of 2-hydroxy-5-iodo-N-(2-methylpropyl)benzamide?
The InChIKey is UEKGFGDIGPFBEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14INO2/c1-7(2)6-13-11(15)9-5-8(12)3-4-10(9)14/h3-5,7,14H,6H2,1-2H3,(H,13,15).
What are the key properties of 2-hydroxy-5-iodo-N-(2-methylpropyl)benzamide?
2-hydroxy-5-iodo-N-(2-methylpropyl)benzamide has a molecular weight of 319.14 g/mol, XLogP of 2.38, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-5-iodo-N-(2-methylpropyl)benzamide is sourced from PubChem (CID 103600394), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).