1-(2-ethyl-3-methoxyphenyl)piperazine

C13H20N2O — CID 143239355

IUPAC1-(2-ethyl-3-methoxyphenyl)piperazine
SMILESCCc1c(OC)cccc1N1CCNCC1
InChIInChI=1S/C13H20N2O/c1-3-11-12(5-4-6-13(11)16-2)15-9-7-14-8-10-15/h4-6,14H,3,7-10H2,1-2H3
InChIKeyBGNAFCCOJPIUDI-UHFFFAOYSA-N
MW220.32 g/mol
LogP1.67
Rot. Bonds3

About 1-(2-ethyl-3-methoxyphenyl)piperazine

1-(2-ethyl-3-methoxyphenyl)piperazine (PubChem CID 143239355) has the molecular formula C13H20N2O and a molecular weight of 220.32 g/mol. Its IUPAC name is 1-(2-ethyl-3-methoxyphenyl)piperazine.

Molecular Properties

Compound Name1-(2-ethyl-3-methoxyphenyl)piperazine
PubChem CID143239355
Molecular FormulaC13H20N2O
Molecular Weight220.32 g/mol
Exact Mass220.16
IUPAC Name1-(2-ethyl-3-methoxyphenyl)piperazine
SMILESCCc1c(OC)cccc1N1CCNCC1
InChIInChI=1S/C13H20N2O/c1-3-11-12(5-4-6-13(11)16-2)15-9-7-14-8-10-15/h4-6,14H,3,7-10H2,1-2H3
InChIKeyBGNAFCCOJPIUDI-UHFFFAOYSA-N
XLogP1.67
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 ≤ 51.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

acetaldehyde;1-(2-methoxyphenyl)piperazine
CID 157082158
ethane;1-(2-ethoxyphenyl)piperazine
CID 142040905
2-ethyl-4-(2-methoxyphenyl)-5-piperazin-1-ylpyrimidine
CID 117211903
1-(3-methoxy-1-benzothiophen-4-yl)piperazine
CID 141457575
1-(5-fluoro-2-methoxyphenyl)piperazine;hydrochloride
CID 71756588
1-(2-octoxyphenyl)piperazine
CID 63461603
1-ethyl-4-methoxy-2-(piperazin-1-ylmethyl)-2,3-dihydroindole
CID 117199152
1-(2-methoxy-4-methylphenyl)piperazine
CID 10488507
1-[(2-methoxy-6-propan-2-yloxyphenyl)methyl]piperazine
CID 117415818
1-[(2-methoxy-6-methylsulfanylphenyl)methyl]piperazine
CID 117384519
1-(3-methoxy-2-prop-2-enylphenyl)piperidine
CID 101476464
1-(2-piperazin-1-ylphenyl)piperazine;hydrobromide
CID 118703673

Frequently Asked Questions

What is the IUPAC name of 1-(2-ethyl-3-methoxyphenyl)piperazine?
The IUPAC name of 1-(2-ethyl-3-methoxyphenyl)piperazine (CID 143239355) is 1-(2-ethyl-3-methoxyphenyl)piperazine.
What is the SMILES notation for 1-(2-ethyl-3-methoxyphenyl)piperazine?
The canonical SMILES for 1-(2-ethyl-3-methoxyphenyl)piperazine is CCc1c(OC)cccc1N1CCNCC1.
What is the InChIKey of 1-(2-ethyl-3-methoxyphenyl)piperazine?
The InChIKey is BGNAFCCOJPIUDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O/c1-3-11-12(5-4-6-13(11)16-2)15-9-7-14-8-10-15/h4-6,14H,3,7-10H2,1-2H3.
What are the key properties of 1-(2-ethyl-3-methoxyphenyl)piperazine?
1-(2-ethyl-3-methoxyphenyl)piperazine has a molecular weight of 220.32 g/mol, XLogP of 1.67, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-ethyl-3-methoxyphenyl)piperazine is sourced from PubChem (CID 143239355), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).