1-(3,5-dimethoxyphenyl)piperazine

C12H18N2O2 — CID 2736205

IUPAC1-(3,5-dimethoxyphenyl)piperazine
SMILESCOc1cc(OC)cc(N2CCNCC2)c1
InChIInChI=1S/C12H18N2O2/c1-15-11-7-10(8-12(9-11)16-2)14-5-3-13-4-6-14/h7-9,13H,3-6H2,1-2H3
InChIKeyCOWMQOCYJSUFSB-UHFFFAOYSA-N
MW222.29 g/mol
LogP1.11
Rot. Bonds3

About 1-(3,5-dimethoxyphenyl)piperazine

1-(3,5-dimethoxyphenyl)piperazine (PubChem CID 2736205) has the molecular formula C12H18N2O2 and a molecular weight of 222.29 g/mol. Its IUPAC name is 1-(3,5-dimethoxyphenyl)piperazine.

Molecular Properties

Compound Name1-(3,5-dimethoxyphenyl)piperazine
PubChem CID2736205
Molecular FormulaC12H18N2O2
Molecular Weight222.29 g/mol
Exact Mass222.14
IUPAC Name1-(3,5-dimethoxyphenyl)piperazine
SMILESCOc1cc(OC)cc(N2CCNCC2)c1
InChIInChI=1S/C12H18N2O2/c1-15-11-7-10(8-12(9-11)16-2)14-5-3-13-4-6-14/h7-9,13H,3-6H2,1-2H3
InChIKeyCOWMQOCYJSUFSB-UHFFFAOYSA-N
XLogP1.11
TPSA33.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 51.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-methoxy-5-piperazin-1-ylbenzonitrile
CID 139600905
bis(1-(3-methoxyphenyl)piperazine);dihydrochloride
CID 70182951
1-(5-methoxy-3-pyridinyl)piperazine;dihydrochloride
CID 126809385
1-(4-methoxy-2,6-dimethylphenyl)piperazine
CID 67282649
1-(3,4,5-trimethoxyphenyl)piperazine;hydrobromide
CID 12899422
1-(3,4-dimethoxyphenyl)piperazine;dihydrochloride
CID 22625407
1-(4-methoxyphenyl)piperazine;1-piperazin-1-ylethanone
CID 173297247
1-[3-chloro-5-[(4-methoxyphenyl)methoxy]phenyl]piperazine
CID 18545431
butanedioic acid;1-(4-methoxyphenyl)piperazine
CID 18545024
1-(2-chloro-5-methoxyphenyl)piperazine
CID 18663028
ethane;1-(3-methoxy-4-methylphenyl)piperazine
CID 144693036
2-methoxy-4-piperazin-1-ylphenol
CID 24820540

Frequently Asked Questions

What is the IUPAC name of 1-(3,5-dimethoxyphenyl)piperazine?
The IUPAC name of 1-(3,5-dimethoxyphenyl)piperazine (CID 2736205) is 1-(3,5-dimethoxyphenyl)piperazine.
What is the SMILES notation for 1-(3,5-dimethoxyphenyl)piperazine?
The canonical SMILES for 1-(3,5-dimethoxyphenyl)piperazine is COc1cc(OC)cc(N2CCNCC2)c1.
What is the InChIKey of 1-(3,5-dimethoxyphenyl)piperazine?
The InChIKey is COWMQOCYJSUFSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O2/c1-15-11-7-10(8-12(9-11)16-2)14-5-3-13-4-6-14/h7-9,13H,3-6H2,1-2H3.
What are the key properties of 1-(3,5-dimethoxyphenyl)piperazine?
1-(3,5-dimethoxyphenyl)piperazine has a molecular weight of 222.29 g/mol, XLogP of 1.11, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3,5-dimethoxyphenyl)piperazine is sourced from PubChem (CID 2736205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).