Basic information
- CAS
5338-37-4- Standard SMILES
CC(O)C(=O)N(CCO)c1ccccc1- InChIKey
PDJAYAHEHPJPHH-UHFFFAOYSA-N- Molecular formula
- C11H15NO3
- Average molar mass
- 209.24 g/mol
- Monoisotopic mass
- 209.10519334
Names & identifiers
- Preferred name
- 2-hydroxy-N-(2-hydroxyethyl)-N-phenylpropanamide
- IUPAC
- 2-hydroxy-N-(2-hydroxyethyl)-N-phenylpropanamide
Names & synonyms
NSC31525338-37-4NSC-3152
Database identifiers
- CAS
5338-37-4- PubChem CID
- 220415
Properties
Computed structural properties
- XLogP
- 0.3
- Topological polar surface area
- 60.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 202
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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