N-(3-Hydroxyphenyl)octanamide

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Basic information

CAS: 28122-53-4
Standard SMILES: CCCCCCCC(=O)Nc1cccc(O)c1
InChIKey: QFWBUBLMJKJFSU-UHFFFAOYSA-N
Molecular formula: C14H21NO2
Average molar mass: 235.32 g/mol
Monoisotopic mass: 235.15722891

Names & identifiers

Preferred name: N-(3-Hydroxyphenyl)octanamide
IUPAC: N-(3-hydroxyphenyl)octanamide

Names & synonyms

N-(3-hydroxyphenyl)octanamide28122-53-4DTXSID70310163RefChem:361396DTXCID90261289NSC 222609Octanamide,N-(3-hydroxyphenyl)-NSC222609SCHEMBL28732582NSC-222609DS-012106

Database identifiers

CAS: 28122-53-4
PubChem CID: 312508
DTXSID: DTXSID70310163

Properties

Computed structural properties

XLogP: 4
Topological polar surface area: 49.3 Å²
Hydrogen bond donors: 2
Hydrogen bond acceptors: 2
Rotatable bonds: 7
Heavy atoms: 17
Formal charge: 0
Complexity: 218

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Compound notes

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