N-(2-(4-Chlorophenyl)-1,1-dimethylethyl)acetamide
Basic information
- CAS
17743-62-3- Standard SMILES
CC(=O)NC(C)(C)Cc1ccc(Cl)cc1- InChIKey
XJPIYPCUNZKJSK-UHFFFAOYSA-N- Molecular formula
- C12H16ClNO
- Average molar mass
- 225.71 g/mol
- Monoisotopic mass
- 225.0920418
Names & identifiers
- Preferred name
- N-(2-(4-Chlorophenyl)-1,1-dimethylethyl)acetamide
- IUPAC
- N-[1-(4-chlorophenyl)-2-methylpropan-2-yl]acetamide
- English name
- N-[2-(4-chlorophenyl)-1,1-dimethylethyl]acetamide
- Molecular formula
- C12H16ClNO
- Molecular weight
- 225.71454
Names & synonyms
17743-62-3N-(2-(4-Chlorophenyl)-1,1-dimethylethyl)acetamideN-[1-(4-chlorophenyl)-2-methylpropan-2-yl]acetamideN-[2-(4-Chlorophenyl)-1,1-dimethylethyl]acetamideV4BW9F7438NSC-525450Acetamide, N-[2-(4-chlorophenyl)-1,1-dimethylethyl]-EINECS 241-738-5NSC525450Chlorphentermine acetateUNII-V4BW9F7438DTXSID30170306
Show more names
NSC 525450DS-001772NS00025852N-[2-(4-Chlorophenyl)-1,1-dimethylethyl]acetamide #
Database identifiers
- CAS
17743-62-3- PubChem CID
- 87279
- DTXSID
DTXSID30170306- UNII
- V4BW9F7438
- EC Number
- 241-738-5
- Nikkaji
- J287.143B
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 220
Physicochemical properties
- FDA UNII
- 4 BW9F7438 · V4BW9F7438
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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