Responsive image

IUPAC name


(1S,2R)-2-amino-1-phenylpropan-1-ol

SMILES


C[C@@H](N)[C@@H](O)C1=CC=CC=C1

Compound class


Sympathomimetics; Appetite Depressants; Adrenergic alpha-Agonists; Nasal Decongestants; Respiratory System; Genito Urinary System and Sex Hormones; Nasal Preparations; Nasal Decongestants for Systemic Use; Cytochrome P-450 CYP1A2 Inhibitors; Urological Agents; Cytochrome P-450 CYP1A2 Inducers; Beta2 Agonists; Alpha2 Agonists;

Therapeutic area


For the treatment of nasal congestion, control of urinary incontinence, priapism and obesity.

Common name


Phenylpropanolamine

IUPAC name


(1S,2R)-2-amino-1-phenylpropan-1-ol

SMILES


C[C@@H](N)[C@@H](O)C1=CC=CC=C1

INCHI


InChI=1S/C9H13NO/c1-7(10)9(11)8-5-3-2-4-6-8/h2-7,9,11H,10H2,1H3/t7-,9-/m1/s1

FORMULA


C9H13NO

Responsive image

Common name


Phenylpropanolamine

IUPAC name


(1S,2R)-2-amino-1-phenylpropan-1-ol

Molecular weight


151.206

clogP


1.145

clogS


-1.173

HBond Acceptor


1

HBond Donor


3

Total Polar
Surface Area


46.25

Number of Rings


1

Rotatable Bond


2

Drug ID Common name Structure CAS SMILE Frequency
FDBF00005 benzene Responsive image c1ccccc1 0.2824
FDBF00040 ethanamine Responsive image CCN 0.0677
FDBF00304 phenylmethanol Responsive image c1(ccccc1)CO 0.0168
4 , 1