N-benzyl-2-[methyl-[(2-methylphenyl)methyl]amino]propanamide
Basic information
- CAS
1008866-29-2- Standard SMILES
Cc1ccccc1CN(C)C(C)C(=O)NCc1ccccc1- InChIKey
LWLUTXFFXVFYMD-UHFFFAOYSA-N- Molecular formula
- C19H24N2O
- Average molar mass
- 296.4 g/mol
- Monoisotopic mass
- 296.18886339
Names & identifiers
- Preferred name
- N-benzyl-2-[methyl-[(2-methylphenyl)methyl]amino]propanamide
- IUPAC
- N-benzyl-2-[methyl-[(2-methylphenyl)methyl]amino]propanamide
Names & synonyms
N-benzyl-2-[methyl-[(2-methylphenyl)methyl]amino]propanamideMLS001172167CHEMBL1418498DTXSID001324960HMS1734L08HMS2857H10AKOS0343547121008866-29-2SMR000588931Z44562160N-Benzyl-N~2~-methyl-N~2~-[(2-methylphenyl)methyl]alaninamide
Database identifiers
- CAS
1008866-29-2- PubChem CID
- 4883451
- DTXSID
DTXSID001324960- ChEMBL
CHEMBL1418498
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 338
Experimental & physicochemical properties
Solubility37.1 [ug/mL] (The mean of the results at pH 7.4)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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