N-(2-hydroxy-5-phenylphenyl)octanamide

C20H25NO2 — CID 155558351

IUPACN-(2-hydroxy-5-phenylphenyl)octanamide
SMILESCCCCCCCC(=O)Nc1cc(-c2ccccc2)ccc1O
InChIInChI=1S/C20H25NO2/c1-2-3-4-5-9-12-20(23)21-18-15-17(13-14-19(18)22)16-10-7-6-8-11-16/h6-8,10-11,13-15,22H,2-5,9,12H2,1H3,(H,21,23)
InChIKeyUMDWZAKMGCXVSI-UHFFFAOYSA-N
MW311.43 g/mol
LogP5.36
Rot. Bonds8

About N-(2-hydroxy-5-phenylphenyl)octanamide

N-(2-hydroxy-5-phenylphenyl)octanamide (PubChem CID 155558351) has the molecular formula C20H25NO2 and a molecular weight of 311.43 g/mol. Its IUPAC name is N-(2-hydroxy-5-phenylphenyl)octanamide.

Molecular Properties

Compound NameN-(2-hydroxy-5-phenylphenyl)octanamide
PubChem CID155558351
Molecular FormulaC20H25NO2
Molecular Weight311.43 g/mol
Exact Mass311.19
IUPAC NameN-(2-hydroxy-5-phenylphenyl)octanamide
SMILESCCCCCCCC(=O)Nc1cc(-c2ccccc2)ccc1O
InChIInChI=1S/C20H25NO2/c1-2-3-4-5-9-12-20(23)21-18-15-17(13-14-19(18)22)16-10-7-6-8-11-16/h6-8,10-11,13-15,22H,2-5,9,12H2,1H3,(H,21,23)
InChIKeyUMDWZAKMGCXVSI-UHFFFAOYSA-N
XLogP5.36
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500311.43
LogP ≤ 55.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-(5-tert-butyl-2-hydroxyphenyl)tetradecanamide
CID 58819419
(Z)-N-(2-hydroxyphenyl)octadec-9-enamide
CID 52916764
N-[4-[4-(heptanoylamino)-3-methylphenyl]-2-methylphenyl]heptanamide
CID 4180295
N-(2-hydroxy-4,5-dimethylphenyl)tetradecanamide
CID 20778606
N-phenylpentacosanamide
CID 19025260
N-phenylheptatetracontanamide
CID 150503307
N-(3-hydroxy-2-methylphenyl)decanamide
CID 65426726
2-(hexacosanoylamino)benzoic acid
CID 123304158
N-(2-ethylphenyl)undecanamide
CID 5078439
N-(2-ethylphenyl)heptanamide
CID 4582103
N-(5-tert-butyl-2-hydroxyphenyl)pentanamide
CID 29265334
12-hydroxy-N-[2-(12-hydroxyoctadecanoylamino)phenyl]octadecanamide
CID 70182552

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxy-5-phenylphenyl)octanamide?
The IUPAC name of N-(2-hydroxy-5-phenylphenyl)octanamide (CID 155558351) is N-(2-hydroxy-5-phenylphenyl)octanamide.
What is the SMILES notation for N-(2-hydroxy-5-phenylphenyl)octanamide?
The canonical SMILES for N-(2-hydroxy-5-phenylphenyl)octanamide is CCCCCCCC(=O)Nc1cc(-c2ccccc2)ccc1O.
What is the InChIKey of N-(2-hydroxy-5-phenylphenyl)octanamide?
The InChIKey is UMDWZAKMGCXVSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25NO2/c1-2-3-4-5-9-12-20(23)21-18-15-17(13-14-19(18)22)16-10-7-6-8-11-16/h6-8,10-11,13-15,22H,2-5,9,12H2,1H3,(H,21,23).
What are the key properties of N-(2-hydroxy-5-phenylphenyl)octanamide?
N-(2-hydroxy-5-phenylphenyl)octanamide has a molecular weight of 311.43 g/mol, XLogP of 5.36, 8 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxy-5-phenylphenyl)octanamide is sourced from PubChem (CID 155558351), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).