IUPAC name
benzyl(methyl)[(2S)-1-phenylpropan-2-yl]amine
SMILES
C[C@@H](CC1=CC=CC=C1)N(C)CC1=CC=CC=C1
Compound class
Adrenergic Agents; Adrenergic Uptake Inhibitors; Central Nervous System Stimulants; Dopamine Agents; Dopamine Uptake Inhibitors; Sympathomimetics; Cytochrome P-450 CYP2B6 Inducers; Cytochrome P-450 CYP2B6 Inhibitors; CYP2B6 Inhibitors (strong); CYP3A4 Inhibitors; Alpha2 Agonists;
Therapeutic area
For the management of exogenous obesity as a short term adjunct (a few weeks) in a regimen of weight reduction based on caloric restriction.
Common name
Benzphetamine
IUPAC name
benzyl(methyl)[(2S)-1-phenylpropan-2-yl]amine
SMILES
C[C@@H](CC1=CC=CC=C1)N(C)CC1=CC=CC=C1
INCHI
InChI=1S/C17H21N/c1-15(13-16-9-5-3-6-10-16)18(2)14-17-11-7-4-8-12-17/h3-12,15H,13-14H2,1-2H3/t15-/m0/s1
FORMULA
C17H21N
Common name
Benzphetamine
IUPAC name
benzyl(methyl)[(2S)-1-phenylpropan-2-yl]amine
Molecular weight
239.355
clogP
3.930
clogS
-4.376
HBond Acceptor
1
HBond Donor
0
Total Polar Surface Area
3.24
Number of Rings
2
Rotatable Bond
5
| Drug ID | Common name | Structure CAS | SMILE | Frequency |
|---|---|---|---|---|
| FDBF00005 | benzene |
|
c1ccccc1 | 0.2824 |
| FDBF00007 | propane |
|
C(C)C | 0.2412 |
| FDBF00068 | N-methylethanamine |
|
N(CC)C | 0.0429 |
| FDBF00193 | propylbenzene |
|
C(c1ccccc1)CC | 0.0186 |
| FDBF00289 | N,N-dimethylethanamine |
|
C(C)N(C)C | 0.0299 |
| FDBF00739 | N,N-dimethylpropan-2-amine |
|
N(C)(C)C(C)C | 0.0058 |
| FDBF01425 | N-methyl-1-phenyl-methanamine |
|
N(C)Cc1ccccc1 | 0.0045 |
| FDBF01938 | (2S)-N-methyl-1-phenyl-propan-2-amine |
|
c1(ccccc1)CC(C)NC | 0.0014 |
| FDBF01939 | (2S)-N,N-dimethyl-1-phenyl-propan-2-amine |
|
c1(ccccc1)CC(C)N(C)C | 0.0003 |
| FDBF01940 | N-benzyl-N-methyl-propan-2-amine |
|
c1(ccccc1)CN(C(C)C)C | 0.0007 |
