2-(2,6-dimethylpiperazin-1-yl)-1-(3-methoxyphenyl)ethanol

C15H24N2O2 — CID 81133921

IUPAC2-(2,6-dimethylpiperazin-1-yl)-1-(3-methoxyphenyl)ethanol
SMILESCOc1cccc(C(O)CN2C(C)CNCC2C)c1
InChIInChI=1S/C15H24N2O2/c1-11-8-16-9-12(2)17(11)10-15(18)13-5-4-6-14(7-13)19-3/h4-7,11-12,15-16,18H,8-10H2,1-3H3
InChIKeyLVZNOXHDOMHFLX-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.41
Rot. Bonds4

About 2-(2,6-dimethylpiperazin-1-yl)-1-(3-methoxyphenyl)ethanol

2-(2,6-dimethylpiperazin-1-yl)-1-(3-methoxyphenyl)ethanol (PubChem CID 81133921) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is 2-(2,6-dimethylpiperazin-1-yl)-1-(3-methoxyphenyl)ethanol.

Molecular Properties

Compound Name2-(2,6-dimethylpiperazin-1-yl)-1-(3-methoxyphenyl)ethanol
PubChem CID81133921
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC Name2-(2,6-dimethylpiperazin-1-yl)-1-(3-methoxyphenyl)ethanol
SMILESCOc1cccc(C(O)CN2C(C)CNCC2C)c1
InChIInChI=1S/C15H24N2O2/c1-11-8-16-9-12(2)17(11)10-15(18)13-5-4-6-14(7-13)19-3/h4-7,11-12,15-16,18H,8-10H2,1-3H3
InChIKeyLVZNOXHDOMHFLX-UHFFFAOYSA-N
XLogP1.41
TPSA44.73 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-(3-methoxyphenyl)-2-[(2S)-2-methylpiperazin-1-yl]ethanol
CID 82755808
2-[azetidin-3-yl(methyl)amino]-1-(3-methoxyphenyl)ethanol
CID 81133808
2-(1,3-dihydroisoindol-2-yl)-1-(3-methoxyphenyl)ethanol
CID 62231335
2-[azetidin-3-yl(ethyl)amino]-1-(3-methoxyphenyl)ethanol
CID 81133809
1-[2-hydroxy-2-(3-methoxyphenyl)ethyl]piperazine-2-carboxamide
CID 81133473
2-[5-(aminomethyl)-2-methylpiperidin-1-yl]-1-(3-methoxyphenyl)ethanol
CID 81134628
2-[4-(2-hydroxyethyl)piperazin-1-yl]-1-(3-methoxyphenyl)ethanol
CID 112706792
1-(3-methoxyphenyl)-2-(3-methoxypyrrolidin-1-yl)ethanol
CID 103536862
methyl N-[2-hydroxy-2-(3-methoxyphenyl)ethyl]carbamate
CID 110663358
2-[1-[2-hydroxy-2-(3-methoxyphenyl)ethyl]azetidin-3-yl]propanoic acid
CID 116684103
2-(3-ethylpyrrolidin-1-yl)-1-(3-methoxyphenyl)ethanol
CID 115688624
2-[4-(4-fluorophenoxy)piperidin-1-yl]-1-(3-methoxyphenyl)ethanol
CID 111381841

Frequently Asked Questions

What is the IUPAC name of 2-(2,6-dimethylpiperazin-1-yl)-1-(3-methoxyphenyl)ethanol?
The IUPAC name of 2-(2,6-dimethylpiperazin-1-yl)-1-(3-methoxyphenyl)ethanol (CID 81133921) is 2-(2,6-dimethylpiperazin-1-yl)-1-(3-methoxyphenyl)ethanol.
What is the SMILES notation for 2-(2,6-dimethylpiperazin-1-yl)-1-(3-methoxyphenyl)ethanol?
The canonical SMILES for 2-(2,6-dimethylpiperazin-1-yl)-1-(3-methoxyphenyl)ethanol is COc1cccc(C(O)CN2C(C)CNCC2C)c1.
What is the InChIKey of 2-(2,6-dimethylpiperazin-1-yl)-1-(3-methoxyphenyl)ethanol?
The InChIKey is LVZNOXHDOMHFLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-11-8-16-9-12(2)17(11)10-15(18)13-5-4-6-14(7-13)19-3/h4-7,11-12,15-16,18H,8-10H2,1-3H3.
What are the key properties of 2-(2,6-dimethylpiperazin-1-yl)-1-(3-methoxyphenyl)ethanol?
2-(2,6-dimethylpiperazin-1-yl)-1-(3-methoxyphenyl)ethanol has a molecular weight of 264.37 g/mol, XLogP of 1.41, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,6-dimethylpiperazin-1-yl)-1-(3-methoxyphenyl)ethanol is sourced from PubChem (CID 81133921), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).