Basic information
- CAS
14795-49-4- Standard SMILES
CC(C)C(CCN(C)C)(C(N)=O)c1ccc(Cl)cc1- InChIKey
DQANHXZCJZDGBT-UHFFFAOYSA-N- Molecular formula
- C15H23ClN2O
- Average molar mass
- 282.81 g/mol
- Monoisotopic mass
- 282.1498911
Names & identifiers
- Preferred name
- Butyramide, 2-(p-chlorophenyl)-4-(dimethylamino)-2-isopropyl-
- IUPAC
- 2-(4-chlorophenyl)-2-[2-(dimethylamino)ethyl]-3-methylbutanamide
Names & synonyms
BRN 21296552-(p-Chlorophenyl)-4-(dimethylamino)-2-isopropylbutyramide14795-49-4BUTYRAMIDE, 2-(p-CHLOROPHENYL)-4-(DIMETHYLAMINO)-2-ISOPROPYL-RefChem:331146DTXSID709332552-(4-Chlorophenyl)-2-[2-(dimethylamino)ethyl]-3-methylbutanimidic acid
Database identifiers
- CAS
14795-49-4- PubChem CID
- 26910
- DTXSID
DTXSID70933255
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 46.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 299
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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