N-hydroxy-8-iodooctanamide

C8H16INO2 — CID 87681195

IUPACN-hydroxy-8-iodooctanamide
SMILESO=C(CCCCCCCI)NO
InChIInChI=1S/C8H16INO2/c9-7-5-3-1-2-4-6-8(11)10-12/h12H,1-7H2,(H,10,11)
InChIKeyFFSGPIQFGYBHEM-UHFFFAOYSA-N
MW285.13 g/mol
LogP2.27
Rot. Bonds7

About N-hydroxy-8-iodooctanamide

N-hydroxy-8-iodooctanamide (PubChem CID 87681195) has the molecular formula C8H16INO2 and a molecular weight of 285.13 g/mol. Its IUPAC name is N-hydroxy-8-iodooctanamide.

Molecular Properties

Compound NameN-hydroxy-8-iodooctanamide
PubChem CID87681195
Molecular FormulaC8H16INO2
Molecular Weight285.13 g/mol
Exact Mass285.02
IUPAC NameN-hydroxy-8-iodooctanamide
SMILESO=C(CCCCCCCI)NO
InChIInChI=1S/C8H16INO2/c9-7-5-3-1-2-4-6-8(11)10-12/h12H,1-7H2,(H,10,11)
InChIKeyFFSGPIQFGYBHEM-UHFFFAOYSA-N
XLogP2.27
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.13
LogP ≤ 52.27
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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Related Compounds

N-hydroxy-11-iodoundecanamide
CID 87686066
N,16-dihydroxyhexadecanamide
CID 87686064
13-(hydroxyamino)-13-oxotridecanoic acid
CID 21490419
20-(hydroxyamino)-20-oxoicosanoic acid
CID 87685101
26-(hydroxyamino)-26-oxohexacosanoic acid
CID 87686862
14-amino-N-hydroxytetradecanamide
CID 87686192
20-bromo-N-hydroxyicosanamide
CID 87683991
33-chloro-N-hydroxytritriacontanamide
CID 87686869
32-bromo-N-hydroxydotriacontanamide
CID 87685342
30-chloro-N-hydroxytriacontanamide
CID 87686920
N-hydroxy-31-sulfanylhentriacontanamide
CID 87684217
20-amino-N-hydroxyicosanamide
CID 87686702

Frequently Asked Questions

What is the IUPAC name of N-hydroxy-8-iodooctanamide?
The IUPAC name of N-hydroxy-8-iodooctanamide (CID 87681195) is N-hydroxy-8-iodooctanamide.
What is the SMILES notation for N-hydroxy-8-iodooctanamide?
The canonical SMILES for N-hydroxy-8-iodooctanamide is O=C(CCCCCCCI)NO.
What is the InChIKey of N-hydroxy-8-iodooctanamide?
The InChIKey is FFSGPIQFGYBHEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16INO2/c9-7-5-3-1-2-4-6-8(11)10-12/h12H,1-7H2,(H,10,11).
What are the key properties of N-hydroxy-8-iodooctanamide?
N-hydroxy-8-iodooctanamide has a molecular weight of 285.13 g/mol, XLogP of 2.27, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-8-iodooctanamide is sourced from PubChem (CID 87681195), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).