General Information of the Compound
Compound ID
CP0448556
Compound Name
(+/-)2-(2-Methoxy-phenyl)-1-methyl-ethylamine
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Synonyms
(d,l)-2-Methoxyamphetamine
1-(2-METHOXYPHENYL)-2-PROPYLAMINE
1-(2-methoxyphenyl)propan-2-amine
15402-84-3
2-(2-Methoxy-phenyl)-1-methyl-ethylamine
2-Methoxy(phenylisopropyl)amine
2-Methoxyamphetamine
AC1L4MFB
AC1Q45CZ
AC1Q45D0
AC1Q57OA
AMBZ0414
Benzeneethanamine, 2-methoxy-alpha-methyl-
Benzeneethanamine,2-methoxy--methyl-
CHEMBL16451
Methoxyphenamine, N-desmethyl
N-Desmethylmethoxyphenamine
NDMP
SCHEMBL266563
o-Methoxy(phenylisopropyl)amine
o-Methoxy-a-methylphenethylamine
o-Methoxyamphetamine
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Structure
Formula
C10H15NO
Molecular Weight
165.236
Canonical SMILES
COc1ccccc1CC(C)N
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InChI
InChI=1S/C10H15NO/c1-8(11)7-9-5-3-4-6-10(9)12-2/h3-6,8H,7,11H2,1-2H3
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InChIKey
VBAHFEPKESUPDE-UHFFFAOYSA-N
CAS
15402-84-3
Physicochemical Property
logP
1.5849
Rotatable Bonds
3
Heavy Atom Count
12
Polar Areas
35.25
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
2
Complexity
12

"RO5" indicates the cutoff set by lipinski's rule of five:

(1) Molecular weight less than 500 Dalton;

(2) xlogp less than 5;

(3) No more than 5 hbonddonor (Hydrogen Bond Donor Count);

(4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count);

(5) No more than 10 rotbonds (Rotatable Bond Count).

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PubChem ID
CID: 159755
SID: 15243315
ChEMBL ID
CHEMBL16451
Map of Molecular Bioactivity Related to the Compound
Map of Molecular Bioactivity Related to the Compound

Compound
Cell Line
Protein

Bioactivity Value:

<= 0.1 μM
> 0.1 μM and <= 10 μM
> 10 μM
Imprecise Activity
Table of Molecular Bioactivities Related to the Compound
Protein ID: PT01492, 5-hydroxytryptamine receptor 2A
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000035 NIH 3T3 Mus musculus (Mouse)  1
1
Ki > 10000 nM
   TI
   LI
   LO
   TS
Protein ID: PT01480, 5-hydroxytryptamine receptor 2C
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000398 A-9 Mus musculus (Mouse)  1
1
Ki > 10000 nM
   TI
   LI
   LO
   TS
Clinical Information about the Compound
Drug 1 ( 2-(2-Methoxy-phenyl)-1-methyl-ethylamine )
Drug Name 2-(2-Methoxy-phenyl)-1-methyl-ethylamine
Target(s)
5-HT 1D receptor (HTR1D)
Inhibitor
5-HT 1A receptor (HTR1A)
Inhibitor
5-HT 2A receptor (HTR2A)
Inhibitor