
IUPAC name
2-amino-1-(2,5-dimethoxyphenyl)propan-1-ol
SMILES
COC1=CC(C(O)C(C)N)=C(OC)C=C1
Compound class
Vasoconstrictor Agents; Sympathomimetics; Adrenergic alpha-1 Receptor Agonists; Cardiovascular System; Cardiac Therapy; Adrenergic and Dopaminergic Agents; Cardiac Stimulants Excl. Cardiac Glycosides;
Therapeutic area
Indicated for the treatment and management of hypotension.
Common name
Methoxamine
IUPAC name
2-amino-1-(2,5-dimethoxyphenyl)propan-1-ol
SMILES
COC1=CC(C(O)C(C)N)=C(OC)C=C1
INCHI
InChI=1S/C11H17NO3/c1-7(12)11(13)9-6-8(14-2)4-5-10(9)15-3/h4-7,11,13H,12H2,1-3H3
FORMULA
C11H17NO3

Common name
Methoxamine
IUPAC name
2-amino-1-(2,5-dimethoxyphenyl)propan-1-ol
Molecular weight
211.258
clogP
1.232
clogS
-1.756
HBond Acceptor
3
HBond Donor
3
Total Polar Surface Area
64.71
Number of Rings
1
Rotatable Bond
4
Drug ID | Common name | Structure CAS | SMILE | Frequency |
---|---|---|---|---|
FDBF00005 | benzene |
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c1ccccc1 | 0.2824 |
FDBF00040 | ethanamine |
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CCN | 0.0677 |
FDBF00211 | anisole |
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COc1ccccc1 | 0.0423 |
FDBF00308 | 1,4-dimethoxybenzene |
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c1c(ccc(c1)OC)OC | 0.0014 |
FDBF00310 | (2-methoxyphenyl)methanol |
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C(O)c1c(cccc1)OC | 0.0007 |
FDBF00314 | (2,5-dimethoxyphenyl)methanol |
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C(O)c1c(ccc(c1)OC)OC | 0.0007 |
12 ,
2