Basic information
- CAS
152375-70-7- Standard SMILES
CC[C@](N)(C(N)=O)c1ccccc1- InChIKey
YCPTZRUVAHGKMX-SNVBAGLBSA-N- Molecular formula
- C10H14N2O
- Average molar mass
- 178.23 g/mol
- Monoisotopic mass
- 178.11061307
Names & identifiers
- Preferred name
- (2R)-2-amino-2-phenylbutanamide
- IUPAC
- (2R)-2-amino-2-phenylbutanamide
Names & synonyms
(2R)-2-amino-2-phenylbutanamideDTXSID001288821152375-70-7(I+/-R)-I+/--Amino-I+/--ethylbenzeneacetamide
Database identifiers
- CAS
152375-70-7- PubChem CID
- 672201
- DTXSID
DTXSID001288821
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 69.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 187
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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