Basic information
- Standard SMILES
CC(=O)NC(CO)Cc1cccc(C#N)c1- InChIKey
BCGMJXHXUCJDHP-UHFFFAOYSA-N- Molecular formula
- C12H14N2O2
- Average molar mass
- 218.25 g/mol
Names & identifiers
- Preferred name
- N-[1-(3-cyanophenyl)-3-hydroxypropan-2-yl]acetamide
- IUPAC
- N-[1-(3-cyanophenyl)-3-hydroxypropan-2-yl]acetamide
Database identifiers
- PubChem CID
- 22747892
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 73.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 282
Related reactions
1 records
Compound notes
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