N-hydroxy-11-iodoundecanamide

C11H22INO2 — CID 87686066

IUPACN-hydroxy-11-iodoundecanamide
SMILESO=C(CCCCCCCCCCI)NO
InChIInChI=1S/C11H22INO2/c12-10-8-6-4-2-1-3-5-7-9-11(14)13-15/h15H,1-10H2,(H,13,14)
InChIKeyZQWFKZLMAONCIP-UHFFFAOYSA-N
MW327.21 g/mol
LogP3.44
Rot. Bonds10

About N-hydroxy-11-iodoundecanamide

N-hydroxy-11-iodoundecanamide (PubChem CID 87686066) has the molecular formula C11H22INO2 and a molecular weight of 327.21 g/mol. Its IUPAC name is N-hydroxy-11-iodoundecanamide.

Molecular Properties

Compound NameN-hydroxy-11-iodoundecanamide
PubChem CID87686066
Molecular FormulaC11H22INO2
Molecular Weight327.21 g/mol
Exact Mass327.07
IUPAC NameN-hydroxy-11-iodoundecanamide
SMILESO=C(CCCCCCCCCCI)NO
InChIInChI=1S/C11H22INO2/c12-10-8-6-4-2-1-3-5-7-9-11(14)13-15/h15H,1-10H2,(H,13,14)
InChIKeyZQWFKZLMAONCIP-UHFFFAOYSA-N
XLogP3.44
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds10
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.21
LogP ≤ 53.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-hydroxy-11-iodoundecanamide?
The IUPAC name of N-hydroxy-11-iodoundecanamide (CID 87686066) is N-hydroxy-11-iodoundecanamide.
What is the SMILES notation for N-hydroxy-11-iodoundecanamide?
The canonical SMILES for N-hydroxy-11-iodoundecanamide is O=C(CCCCCCCCCCI)NO.
What is the InChIKey of N-hydroxy-11-iodoundecanamide?
The InChIKey is ZQWFKZLMAONCIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22INO2/c12-10-8-6-4-2-1-3-5-7-9-11(14)13-15/h15H,1-10H2,(H,13,14).
What are the key properties of N-hydroxy-11-iodoundecanamide?
N-hydroxy-11-iodoundecanamide has a molecular weight of 327.21 g/mol, XLogP of 3.44, 10 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-11-iodoundecanamide is sourced from PubChem (CID 87686066), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).