N-hydroxy-8-oxo-8-(4-phenylphenyl)octanamide

C20H23NO3 — CID 10314237

IUPACN-hydroxy-8-oxo-8-(4-phenylphenyl)octanamide
SMILESO=C(CCCCCCC(=O)c1ccc(-c2ccccc2)cc1)NO
InChIInChI=1S/C20H23NO3/c22-19(10-6-1-2-7-11-20(23)21-24)18-14-12-17(13-15-18)16-8-4-3-5-9-16/h3-5,8-9,12-15,24H,1-2,6-7,10-11H2,(H,21,23)
InChIKeyLZZJBJLIOVNVKE-UHFFFAOYSA-N
MW325.41 g/mol
LogP4.38
Rot. Bonds9

About N-hydroxy-8-oxo-8-(4-phenylphenyl)octanamide

N-hydroxy-8-oxo-8-(4-phenylphenyl)octanamide (PubChem CID 10314237) has the molecular formula C20H23NO3 and a molecular weight of 325.41 g/mol. Its IUPAC name is N-hydroxy-8-oxo-8-(4-phenylphenyl)octanamide.

Molecular Properties

Compound NameN-hydroxy-8-oxo-8-(4-phenylphenyl)octanamide
PubChem CID10314237
Molecular FormulaC20H23NO3
Molecular Weight325.41 g/mol
Exact Mass325.17
IUPAC NameN-hydroxy-8-oxo-8-(4-phenylphenyl)octanamide
SMILESO=C(CCCCCCC(=O)c1ccc(-c2ccccc2)cc1)NO
InChIInChI=1S/C20H23NO3/c22-19(10-6-1-2-7-11-20(23)21-24)18-14-12-17(13-15-18)16-8-4-3-5-9-16/h3-5,8-9,12-15,24H,1-2,6-7,10-11H2,(H,21,23)
InChIKeyLZZJBJLIOVNVKE-UHFFFAOYSA-N
XLogP4.38
TPSA66.40 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.41
LogP ≤ 54.38
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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Frequently Asked Questions

What is the IUPAC name of N-hydroxy-8-oxo-8-(4-phenylphenyl)octanamide?
The IUPAC name of N-hydroxy-8-oxo-8-(4-phenylphenyl)octanamide (CID 10314237) is N-hydroxy-8-oxo-8-(4-phenylphenyl)octanamide.
What is the SMILES notation for N-hydroxy-8-oxo-8-(4-phenylphenyl)octanamide?
The canonical SMILES for N-hydroxy-8-oxo-8-(4-phenylphenyl)octanamide is O=C(CCCCCCC(=O)c1ccc(-c2ccccc2)cc1)NO.
What is the InChIKey of N-hydroxy-8-oxo-8-(4-phenylphenyl)octanamide?
The InChIKey is LZZJBJLIOVNVKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23NO3/c22-19(10-6-1-2-7-11-20(23)21-24)18-14-12-17(13-15-18)16-8-4-3-5-9-16/h3-5,8-9,12-15,24H,1-2,6-7,10-11H2,(H,21,23).
What are the key properties of N-hydroxy-8-oxo-8-(4-phenylphenyl)octanamide?
N-hydroxy-8-oxo-8-(4-phenylphenyl)octanamide has a molecular weight of 325.41 g/mol, XLogP of 4.38, 9 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-(4-phenylphenyl)octanamide is sourced from PubChem (CID 10314237), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).