Completing data — usually done within a minute
Basic information
- CAS
548763-47-9- Standard SMILES
O=C(CC1CCCCC1)Nc1ccc(O)cc1- InChIKey
DYJWVZYCKSDWGB-UHFFFAOYSA-N- Molecular formula
- C14H19NO2
- Average molar mass
- 233.31 g/mol
- Monoisotopic mass
- 233.14157885
Names & identifiers
- Preferred name
- 2-Cyclohexyl-N-(4-hydroxy-phenyl)-acetamide
- IUPAC
- 2-cyclohexyl-N-(4-hydroxyphenyl)acetamide
Names & synonyms
2-Cyclohexyl-N-(4-hydroxy-phenyl)-acetamideSCHEMBL5647839DYJWVZYCKSDWGB-UHFFFAOYSA-NDTXSID401279937AKOS005872161N-(4-Hydroxyphenyl)cyclohexaneacetamide548763-47-92-cyclohexyl-N-(4-hydroxyphenyl)acetamide
Database identifiers
- CAS
548763-47-9- PubChem CID
- 22047780
- DTXSID
DTXSID401279937
Properties
Computed structural propertiesFilling in
- XLogP
- 3.4
- Topological polar surface area
- 49.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 241
Related reactions
8 records
Compound notes
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