N-hydroxy-8-oxo-8-phenyloctanamide

C14H19NO3 — CID 11075845

IUPACN-hydroxy-8-oxo-8-phenyloctanamide
SMILESO=C(CCCCCCC(=O)c1ccccc1)NO
InChIInChI=1S/C14H19NO3/c16-13(12-8-4-3-5-9-12)10-6-1-2-7-11-14(17)15-18/h3-5,8-9,18H,1-2,6-7,10-11H2,(H,15,17)
InChIKeyDPHGSTLAQCKOFV-UHFFFAOYSA-N
MW249.31 g/mol
LogP2.72
Rot. Bonds8

About N-hydroxy-8-oxo-8-phenyloctanamide

N-hydroxy-8-oxo-8-phenyloctanamide (PubChem CID 11075845) has the molecular formula C14H19NO3 and a molecular weight of 249.31 g/mol. Its IUPAC name is N-hydroxy-8-oxo-8-phenyloctanamide.

Molecular Properties

Compound NameN-hydroxy-8-oxo-8-phenyloctanamide
PubChem CID11075845
Molecular FormulaC14H19NO3
Molecular Weight249.31 g/mol
Exact Mass249.14
IUPAC NameN-hydroxy-8-oxo-8-phenyloctanamide
SMILESO=C(CCCCCCC(=O)c1ccccc1)NO
InChIInChI=1S/C14H19NO3/c16-13(12-8-4-3-5-9-12)10-6-1-2-7-11-14(17)15-18/h3-5,8-9,18H,1-2,6-7,10-11H2,(H,15,17)
InChIKeyDPHGSTLAQCKOFV-UHFFFAOYSA-N
XLogP2.72
TPSA66.40 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.31
LogP ≤ 52.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

Ibuproxam
CID 68704
Benzohydroxamic acid
CID 10313
Carboxycinnamic Acid Bishydroxamide
CID 5353484
N-hydroxy-4-methylbenzamide
CID 426839
N-Hydroxy-2,2-diphenylacetamide
CID 239512
N-hydroxy-4-phenylbutanamide
CID 279980
Biphenylhydroxamic acid
CID 44369716
N-hydroxy-2-phenylacetamide
CID 220184
Terephthalyldihydroxamic acid
CID 88356
8-(biphenyl-4-yl)-N-hydroxy-8-oxooctanamide
CID 10314237
N-hydroxy-7-oxo-7-phenylheptanamide
CID 10998964
8-(4-bromophenyl)-N-hydroxy-8-oxooctanamide
CID 11120992

Frequently Asked Questions

What is the IUPAC name of N-hydroxy-8-oxo-8-phenyloctanamide?
The IUPAC name of N-hydroxy-8-oxo-8-phenyloctanamide (CID 11075845) is N-hydroxy-8-oxo-8-phenyloctanamide.
What is the SMILES notation for N-hydroxy-8-oxo-8-phenyloctanamide?
The canonical SMILES for N-hydroxy-8-oxo-8-phenyloctanamide is O=C(CCCCCCC(=O)c1ccccc1)NO.
What is the InChIKey of N-hydroxy-8-oxo-8-phenyloctanamide?
The InChIKey is DPHGSTLAQCKOFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19NO3/c16-13(12-8-4-3-5-9-12)10-6-1-2-7-11-14(17)15-18/h3-5,8-9,18H,1-2,6-7,10-11H2,(H,15,17).
What are the key properties of N-hydroxy-8-oxo-8-phenyloctanamide?
N-hydroxy-8-oxo-8-phenyloctanamide has a molecular weight of 249.31 g/mol, XLogP of 2.72, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-8-oxo-8-phenyloctanamide is sourced from PubChem (CID 11075845), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).