1-(2-methoxyethyl)-2-(2-methoxyphenyl)piperazine;hydrochloride

C14H23ClN2O2 — CID 120753905

IUPAC1-(2-methoxyethyl)-2-(2-methoxyphenyl)piperazine;hydrochloride
SMILESCOCCN1CCNCC1c1ccccc1OC.Cl
InChIInChI=1S/C14H22N2O2.ClH/c1-17-10-9-16-8-7-15-11-13(16)12-5-3-4-6-14(12)18-2;/h3-6,13,15H,7-11H2,1-2H3;1H
InChIKeyBJCBETSKYHMVJU-UHFFFAOYSA-N
MW286.80 g/mol
LogP1.71
Rot. Bonds5

About 1-(2-methoxyethyl)-2-(2-methoxyphenyl)piperazine;hydrochloride

1-(2-methoxyethyl)-2-(2-methoxyphenyl)piperazine;hydrochloride (PubChem CID 120753905) has the molecular formula C14H23ClN2O2 and a molecular weight of 286.80 g/mol. Its IUPAC name is 1-(2-methoxyethyl)-2-(2-methoxyphenyl)piperazine;hydrochloride.

Molecular Properties

Compound Name1-(2-methoxyethyl)-2-(2-methoxyphenyl)piperazine;hydrochloride
PubChem CID120753905
Molecular FormulaC14H23ClN2O2
Molecular Weight286.80 g/mol
Exact Mass286.14
IUPAC Name1-(2-methoxyethyl)-2-(2-methoxyphenyl)piperazine;hydrochloride
SMILESCOCCN1CCNCC1c1ccccc1OC.Cl
InChIInChI=1S/C14H22N2O2.ClH/c1-17-10-9-16-8-7-15-11-13(16)12-5-3-4-6-14(12)18-2;/h3-6,13,15H,7-11H2,1-2H3;1H
InChIKeyBJCBETSKYHMVJU-UHFFFAOYSA-N
XLogP1.71
TPSA33.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.80
LogP ≤ 51.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-[2-(2-methoxyphenoxy)ethyl]-2-(2-methoxyphenyl)piperazine;hydrochloride
CID 120753829
1-but-3-enyl-2-(2-methoxyphenyl)piperazine;hydrochloride
CID 120753931
2-(2-methoxyphenyl)-1-(2-propan-2-ylsulfonylethyl)piperazine;hydrochloride
CID 120753314
2-(2-methoxyphenyl)-1-[(1-methylimidazol-2-yl)methyl]piperazine;hydrochloride
CID 120767521
2-(2-methoxyphenyl)-1-(1H-pyrazol-5-ylmethyl)piperazine;hydrochloride
CID 120767431
1-[(2,4-difluorophenyl)methyl]-2-(2-methoxyphenyl)piperazine;hydrochloride
CID 120753939
2-(2-methoxyphenyl)-1-(oxan-4-ylmethyl)piperazine
CID 120753297
2-[2-[2-(2-methoxyphenyl)piperazin-1-yl]ethyl]-1-methylbenzimidazole
CID 120753952
5-[2-[2-(2-methoxyphenyl)piperazin-1-yl]ethyl]-3-phenyl-1,2,4-oxadiazole;hydrochloride
CID 120753588
1-[[2-(difluoromethoxy)phenyl]methyl]-2-(2-methoxyphenyl)piperazine
CID 120753405
1-[(2-chloro-3,4-dimethoxyphenyl)methyl]-2-(2-methoxyphenyl)piperazine;hydrochloride
CID 120767334
4-[[2-(2-methoxyphenyl)piperazin-1-yl]methyl]-1,3-thiazole;hydrochloride
CID 120767619

Frequently Asked Questions

What is the IUPAC name of 1-(2-methoxyethyl)-2-(2-methoxyphenyl)piperazine;hydrochloride?
The IUPAC name of 1-(2-methoxyethyl)-2-(2-methoxyphenyl)piperazine;hydrochloride (CID 120753905) is 1-(2-methoxyethyl)-2-(2-methoxyphenyl)piperazine;hydrochloride.
What is the SMILES notation for 1-(2-methoxyethyl)-2-(2-methoxyphenyl)piperazine;hydrochloride?
The canonical SMILES for 1-(2-methoxyethyl)-2-(2-methoxyphenyl)piperazine;hydrochloride is COCCN1CCNCC1c1ccccc1OC.Cl.
What is the InChIKey of 1-(2-methoxyethyl)-2-(2-methoxyphenyl)piperazine;hydrochloride?
The InChIKey is BJCBETSKYHMVJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O2.ClH/c1-17-10-9-16-8-7-15-11-13(16)12-5-3-4-6-14(12)18-2;/h3-6,13,15H,7-11H2,1-2H3;1H.
What are the key properties of 1-(2-methoxyethyl)-2-(2-methoxyphenyl)piperazine;hydrochloride?
1-(2-methoxyethyl)-2-(2-methoxyphenyl)piperazine;hydrochloride has a molecular weight of 286.80 g/mol, XLogP of 1.71, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methoxyethyl)-2-(2-methoxyphenyl)piperazine;hydrochloride is sourced from PubChem (CID 120753905), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).