General Information of the Compound
| Compound ID |
CP0046762
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| Compound Name |
(N-(o-methoxyphenyl)piperazine)1-(2-Methoxy-phenyl)-piperazine
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| Synonyms |
1-(2-METHOXYPHENYL) PIPERAZINE
1-(2-Methoxy-phenyl)-piperazine
1-(2-Methoxyphenyl)-piperazine
1-(2-Methoxyphenyl)piperazine
1-(2-Methoxyphenyl)piperazine, 98+%
1-(2-methoxy phenyl) piperazine
1-(2-methoxyphenyl)piperazin
1-(2-methoxyphenyl)piperazinehydrochloride
1-(o-Methoxyphenyl)piperazine
2-MPP
2-methoxy-1-piperazinylbenzene
2-methoxyphenylpiperazine
35386-24-4
81NJO1330A
CHEMBL9666
MFCD00005958
N-(2-methoxyphenyl)piperazine
Piperazine, 1-(2-methoxyphenyl)-
UNII-81NJO1330A
VNZLQLYBRIOLFZ-UHFFFAOYSA-N
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| Structure |
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| Formula |
C11H16N2O
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| Molecular Weight |
192.262
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| Canonical SMILES |
COc1ccccc1N1CCNCC1
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| InChI |
InChI=1S/C11H16N2O/c1-14-11-5-3-2-4-10(11)13-8-6-12-7-9-13/h2-5,12H,6-9H2,1H3
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| InChIKey |
VNZLQLYBRIOLFZ-UHFFFAOYSA-N
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| Physicochemical Property |
"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). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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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 |
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Table of Molecular Bioactivities Related to the Compound
Clinical Information about the Compound
Drug 1 ( 1-(2-Methoxy-phenyl)-piperazine )
| Drug Name | 1-(2-Methoxy-phenyl)-piperazine | ||
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