(2R)-1-[(2-methoxyphenyl)methyl]-2-methylpiperazine

C13H20N2O — CID 82755826

IUPAC(2R)-1-[(2-methoxyphenyl)methyl]-2-methylpiperazine
SMILESCOc1ccccc1CN1CCNC[C@H]1C
InChIInChI=1S/C13H20N2O/c1-11-9-14-7-8-15(11)10-12-5-3-4-6-13(12)16-2/h3-6,11,14H,7-10H2,1-2H3/t11-/m1/s1
InChIKeyGNTADYGATYLYPF-LLVKDONJSA-N
MW220.32 g/mol
LogP1.49
Rot. Bonds3

About (2R)-1-[(2-methoxyphenyl)methyl]-2-methylpiperazine

(2R)-1-[(2-methoxyphenyl)methyl]-2-methylpiperazine (PubChem CID 82755826) has the molecular formula C13H20N2O and a molecular weight of 220.32 g/mol. Its IUPAC name is (2R)-1-[(2-methoxyphenyl)methyl]-2-methylpiperazine.

Molecular Properties

Compound Name(2R)-1-[(2-methoxyphenyl)methyl]-2-methylpiperazine
PubChem CID82755826
Molecular FormulaC13H20N2O
Molecular Weight220.32 g/mol
Exact Mass220.16
IUPAC Name(2R)-1-[(2-methoxyphenyl)methyl]-2-methylpiperazine
SMILESCOc1ccccc1CN1CCNC[C@H]1C
InChIInChI=1S/C13H20N2O/c1-11-9-14-7-8-15(11)10-12-5-3-4-6-13(12)16-2/h3-6,11,14H,7-10H2,1-2H3/t11-/m1/s1
InChIKeyGNTADYGATYLYPF-LLVKDONJSA-N
XLogP1.49
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.32
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[2-(2-methoxyphenyl)ethyl]-2-methylpiperazine
CID 82083206
2-[(2S)-1-[(2-methoxyphenyl)methyl]piperazin-2-yl]ethanol
CID 95169826
1-[(2-bromo-6-methoxyphenyl)methyl]-2-methylpiperazine
CID 171934485
1-[4-methoxy-3-[(2-methylpiperazin-1-yl)methyl]phenyl]ethanone
CID 62673685
5-ethyl-1-[(2-methoxyphenyl)methyl]-2-methylpiperazine
CID 64840938
1-[[2-(difluoromethoxy)phenyl]methyl]-2-(2-methoxyphenyl)piperazine
CID 120753405
1-[(2,3-difluorophenyl)methyl]-2-methylpiperazine;hydrochloride
CID 119916613
1-[2-[(2-methylpiperazin-1-yl)methyl]phenyl]-2,3-dihydroindole
CID 155756317
1-[(2-bromo-5-methoxyphenyl)methyl]-2-methylpiperazine
CID 65323068
1-[(2-methoxyphenyl)methyl]-2-methyl-5-propylpiperazine
CID 64846377
(2R)-1-[(4-methoxy-3-prop-2-enylphenyl)methyl]-2-methylpiperazine
CID 126435859
(2S)-1-[(3-chloro-2-fluorophenyl)methyl]-2-methylpiperazine
CID 95212246

Frequently Asked Questions

What is the IUPAC name of (2R)-1-[(2-methoxyphenyl)methyl]-2-methylpiperazine?
The IUPAC name of (2R)-1-[(2-methoxyphenyl)methyl]-2-methylpiperazine (CID 82755826) is (2R)-1-[(2-methoxyphenyl)methyl]-2-methylpiperazine.
What is the SMILES notation for (2R)-1-[(2-methoxyphenyl)methyl]-2-methylpiperazine?
The canonical SMILES for (2R)-1-[(2-methoxyphenyl)methyl]-2-methylpiperazine is COc1ccccc1CN1CCNC[C@H]1C.
What is the InChIKey of (2R)-1-[(2-methoxyphenyl)methyl]-2-methylpiperazine?
The InChIKey is GNTADYGATYLYPF-LLVKDONJSA-N. The full InChI is InChI=1S/C13H20N2O/c1-11-9-14-7-8-15(11)10-12-5-3-4-6-13(12)16-2/h3-6,11,14H,7-10H2,1-2H3/t11-/m1/s1.
What are the key properties of (2R)-1-[(2-methoxyphenyl)methyl]-2-methylpiperazine?
(2R)-1-[(2-methoxyphenyl)methyl]-2-methylpiperazine has a molecular weight of 220.32 g/mol, XLogP of 1.49, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1-[(2-methoxyphenyl)methyl]-2-methylpiperazine is sourced from PubChem (CID 82755826), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).