N-[1,1-dimethylethyl]-3-chloro-alpha-hydroxybenzeneacetamide
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Basic information
- Standard SMILES
CC(C)(C)NC(=O)C(O)c1cccc(Cl)c1- InChIKey
VOUZDGLSHJSOJO-UHFFFAOYSA-N- Molecular formula
- C12H16ClNO2
- Average molar mass
- 241.71 g/mol
- Monoisotopic mass
- 241.0869564
Names & identifiers
- Preferred name
- N-[1,1-dimethylethyl]-3-chloro-alpha-hydroxybenzeneacetamide
- IUPAC
- N-tert-butyl-2-(3-chlorophenyl)-2-hydroxyacetamide
Names & synonyms
SCHEMBL9640678VOUZDGLSHJSOJO-UHFFFAOYSA-NN-[1,1-dimethylethyl]-3-chloro-alpha-hydroxybenzene acetamideN-[1,1-dimethylethyl]-3-chloro-alpha-hydroxybenzeneacetamide
Database identifiers
- PubChem CID
- 19913633
Properties
Computed structural propertiesFilling in
- XLogP
- 2.2
- Topological polar surface area
- 49.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 250
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Related reactions
5 records
Compound notes
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