Basic information
- Standard SMILES
NC(=O)C1(c2cccc(O)c2)CCOCC1- InChIKey
LKJKLBODADCQDY-UHFFFAOYSA-N- Molecular formula
- C12H15NO3
- Average molar mass
- 221.25 g/mol
Names & identifiers
- Preferred name
- 4-(3-Hydroxyphenyl)-3,4,5,6-tetrahydro-2H-pyran-4-carboxamide
- IUPAC
- 4-(3-hydroxyphenyl)oxane-4-carboxamide
Names & synonyms
SCHEMBL7811090LKJKLBODADCQDY-UHFFFAOYSA-N4-(3-Hydroxyphenyl)-3,4,5,6-tetrahydro-2H-pyran-4-carboxamide
Database identifiers
- PubChem CID
- 18786355
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 72.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 261
Related reactions
3 records
Compound notes
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