Basic information
- CAS
69295-30-3- Standard SMILES
CC(C)(NC(=O)c1ccccc1)C(O)c1ccccc1- InChIKey
BLXBYNMHVWVNRL-UHFFFAOYSA-N- Molecular formula
- C17H19NO2
- Average molar mass
- 269.34 g/mol
- Monoisotopic mass
- 269.14157885
Names & identifiers
- Preferred name
- Benzenemethanol, alpha-(1-methyl-1-(oxido(phenylmethylene)amino)ethyl)-
- IUPAC
- N-(1-hydroxy-2-methyl-1-phenylpropan-2-yl)benzamide
Names & synonyms
69295-30-3Benzenemethanol, alpha-(1-methyl-1-(oxido(phenylmethylene)amino)ethyl)-DTXSID50989018N-(1-Hydroxy-2-methyl-1-phenylpropan-2-yl)benzenecarboximidic acid
Database identifiers
- CAS
69295-30-3- PubChem CID
- 155286
- DTXSID
DTXSID50989018
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 49.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 315
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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