N-(2-Acetylphenyl)cyclohexanecarboxamide

HCID 584888

Notes Reactions

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Basic information

Standard SMILES: CC(=O)c1ccccc1NC(=O)C1CCCCC1
InChIKey: SRXACQBPSXWUNF-UHFFFAOYSA-N
Molecular formula: C15H19NO2
Average molar mass: 245.32 g/mol
Monoisotopic mass: 245.14157885

Names & identifiers

Preferred name: N-(2-Acetylphenyl)cyclohexanecarboxamide
IUPAC: N-(2-acetylphenyl)cyclohexanecarboxamide

Names & synonyms

N-(2-Acetylphenyl)cyclohexanecarboxamide433214-46-1Cyclohexanecarboxamide, N-(2'-acetylphenyl)-SCHEMBL7733805AKOS000203895CCG-298225N-(2-acetylphenyl)cyclohexylcarboxamideN-(2-Acetylphenyl)cyclohexanecarboxamide #ST51030626AO-548/43379513Z27879789

Database identifiers

PubChem CID: 584888

Properties

Computed structural properties

XLogP: 3.6
Topological polar surface area: 46.2 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 2
Rotatable bonds: 3
Heavy atoms: 18
Formal charge: 0
Complexity: 308

Related reactions

2 records

New reaction record

HRID 944671As productValidation data from https://doi.org/10.1039/C8SC04228D

HRID 2184851As productuspto-grants-2002_06

Compound notes

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