N-[6-(Chloromethyl)naphthalen-2-yl]-2,2-dimethylpropanamide
Basic information
- CAS
832102-21-3- Standard SMILES
CC(C)(C)C(=O)Nc1ccc2cc(CCl)ccc2c1- InChIKey
QDYPYXXYHITULK-UHFFFAOYSA-N- Molecular formula
- C16H18ClNO
- Average molar mass
- 275.77 g/mol
- Monoisotopic mass
- 275.1076919
Names & identifiers
- Preferred name
- N-[6-(Chloromethyl)naphthalen-2-yl]-2,2-dimethylpropanamide
- IUPAC
- N-[6-(chloromethyl)naphthalen-2-yl]-2,2-dimethylpropanamide
Names & synonyms
832102-21-3N-[6-(Chloromethyl)naphthalen-2-yl]-2,2-dimethylpropanamideSCHEMBL6251944DTXSID00741204DA-41257
Database identifiers
- CAS
832102-21-3- PubChem CID
- 69721213
- DTXSID
DTXSID00741204
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 323
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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