2-Hydroxy-2-phenylbutyramide
Basic information
- CAS
131802-71-6- Standard SMILES
CCC(O)(C(N)=O)c1ccccc1- InChIKey
KHJLUGZFVDFOKZ-UHFFFAOYSA-N- Molecular formula
- C10H13NO2
- Average molar mass
- 179.22 g/mol
- Monoisotopic mass
- 179.09462866
Overview
structure given in first source
Names & identifiers
- Preferred name
- 2-Hydroxy-2-phenylbutyramide
- IUPAC
- 2-hydroxy-2-phenylbutanamide
- English name
- 2-hydroxy-2-phenylbutyramide
- Molecular weight
- 0
Names & synonyms
2-Hydroxy-2-phenylbutyramide131802-71-6RefChem:9098762-Hydroxy-2-phenylbutanamide(+-)-alpha-Ethyl-alpha-hydroxybenzeneacetamide2-Hydroxy-2-ethyl-2-phenylacetamidealpha-Hepa52839-87-9Benzeneacetamide, alpha-ethyl-N-hydroxy-Benzeneacetamide, alpha-ethyl-alpha-hydroxy-, (+-)-CHEMBL225140SCHEMBL3837958
Show more names
2-Hydroxy-2-phenylbutanamide #DTXSID40874101AKOS0114971282-Hydroxy-2-Ethyl-2-Phenyl-Acetamide
Database identifiers
- CAS
131802-71-6、17698-12-3、52839-87-9- PubChem CID
- 86230
- DTXSID
DTXSID40874101- ChEMBL
CHEMBL225140- Nikkaji
- J512.169H
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 63.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 187
Experimental & physicochemical properties
LogP1.2
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Related reactions
1 records
Compound notes
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