N-(2-chlorobenzyl)-4-hydroxy-2,2-dimethylbutanamide

HCID 59778491
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Basic information

Standard SMILES
CC(C)(CCO)C(=O)NCc1ccccc1Cl
InChIKey
UWIIWWSYYRSENS-UHFFFAOYSA-N
Molecular formula
C13H18ClNO2
Average molar mass
255.74 g/mol
Monoisotopic mass
255.1026065

Names & identifiers

Preferred name
N-(2-chlorobenzyl)-4-hydroxy-2,2-dimethylbutanamide
IUPAC
N-[(2-chlorophenyl)methyl]-4-hydroxy-2,2-dimethylbutanamide

Names & synonyms

SCHEMBL5001883UWIIWWSYYRSENS-UHFFFAOYSA-NN-(2-chlorobenzyl)-4-hydroxy-2,2-dimethylbutanamide

Database identifiers

PubChem CID
59778491

Properties

Computed structural properties

XLogP
2.2
Topological polar surface area
49.3 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
2
Rotatable bonds
5
Heavy atoms
17

Related reactions

4 records
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Compound notes

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