1-ethyl-4-(2-methoxyphenyl)piperazine

C13H20N2O — CID 10376185

IUPAC1-ethyl-4-(2-methoxyphenyl)piperazine
SMILESCCN1CCN(c2ccccc2OC)CC1
InChIInChI=1S/C13H20N2O/c1-3-14-8-10-15(11-9-14)12-6-4-5-7-13(12)16-2/h4-7H,3,8-11H2,1-2H3
InChIKeyVLKJSRWSKNCNBI-UHFFFAOYSA-N
MW220.32 g/mol
LogP1.84
Rot. Bonds3

About 1-ethyl-4-(2-methoxyphenyl)piperazine

1-ethyl-4-(2-methoxyphenyl)piperazine (PubChem CID 10376185) has the molecular formula C13H20N2O and a molecular weight of 220.32 g/mol. Its IUPAC name is 1-ethyl-4-(2-methoxyphenyl)piperazine.

Molecular Properties

Compound Name1-ethyl-4-(2-methoxyphenyl)piperazine
PubChem CID10376185
Molecular FormulaC13H20N2O
Molecular Weight220.32 g/mol
Exact Mass220.16
IUPAC Name1-ethyl-4-(2-methoxyphenyl)piperazine
SMILESCCN1CCN(c2ccccc2OC)CC1
InChIInChI=1S/C13H20N2O/c1-3-14-8-10-15(11-9-14)12-6-4-5-7-13(12)16-2/h4-7H,3,8-11H2,1-2H3
InChIKeyVLKJSRWSKNCNBI-UHFFFAOYSA-N
XLogP1.84
TPSA15.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.32
LogP ≤ 51.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 1-ethyl-4-(2-methoxyphenyl)piperazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-4-(2-methoxyphenyl)piperazine?
The IUPAC name of 1-ethyl-4-(2-methoxyphenyl)piperazine (CID 10376185) is 1-ethyl-4-(2-methoxyphenyl)piperazine.
What is the SMILES notation for 1-ethyl-4-(2-methoxyphenyl)piperazine?
The canonical SMILES for 1-ethyl-4-(2-methoxyphenyl)piperazine is CCN1CCN(c2ccccc2OC)CC1.
What is the InChIKey of 1-ethyl-4-(2-methoxyphenyl)piperazine?
The InChIKey is VLKJSRWSKNCNBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O/c1-3-14-8-10-15(11-9-14)12-6-4-5-7-13(12)16-2/h4-7H,3,8-11H2,1-2H3.
What are the key properties of 1-ethyl-4-(2-methoxyphenyl)piperazine?
1-ethyl-4-(2-methoxyphenyl)piperazine has a molecular weight of 220.32 g/mol, XLogP of 1.84, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-4-(2-methoxyphenyl)piperazine is sourced from PubChem (CID 10376185), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).