2,5-diethyl-1-[2-(2-methoxyethyl)phenyl]-5-methylpiperazine

C18H30N2O — CID 102908460

IUPAC2,5-diethyl-1-[2-(2-methoxyethyl)phenyl]-5-methylpiperazine
SMILESCCC1CNC(C)(CC)CN1c1ccccc1CCOC
InChIInChI=1S/C18H30N2O/c1-5-16-13-19-18(3,6-2)14-20(16)17-10-8-7-9-15(17)11-12-21-4/h7-10,16,19H,5-6,11-14H2,1-4H3
InChIKeyFYTUKVICZKKCTM-UHFFFAOYSA-N
MW290.45 g/mol
LogP3.23
Rot. Bonds6

About 2,5-diethyl-1-[2-(2-methoxyethyl)phenyl]-5-methylpiperazine

2,5-diethyl-1-[2-(2-methoxyethyl)phenyl]-5-methylpiperazine (PubChem CID 102908460) has the molecular formula C18H30N2O and a molecular weight of 290.45 g/mol. Its IUPAC name is 2,5-diethyl-1-[2-(2-methoxyethyl)phenyl]-5-methylpiperazine.

Molecular Properties

Compound Name2,5-diethyl-1-[2-(2-methoxyethyl)phenyl]-5-methylpiperazine
PubChem CID102908460
Molecular FormulaC18H30N2O
Molecular Weight290.45 g/mol
Exact Mass290.24
IUPAC Name2,5-diethyl-1-[2-(2-methoxyethyl)phenyl]-5-methylpiperazine
SMILESCCC1CNC(C)(CC)CN1c1ccccc1CCOC
InChIInChI=1S/C18H30N2O/c1-5-16-13-19-18(3,6-2)14-20(16)17-10-8-7-9-15(17)11-12-21-4/h7-10,16,19H,5-6,11-14H2,1-4H3
InChIKeyFYTUKVICZKKCTM-UHFFFAOYSA-N
XLogP3.23
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.45
LogP ≤ 53.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2,5-diethyl-1-(2-fluorophenyl)-5-methylpiperazine
CID 64932869
2-ethyl-1-[2-(methoxymethyl)phenyl]-5,5-dimethylpiperazine
CID 64946267
5-ethyl-1-(2-ethylphenyl)-2,5-dimethylpiperazine
CID 64932411
5-cyclopropyl-2-ethyl-5-methyl-1-(2-propylphenyl)piperazine
CID 64945723
1-(2,5-dichlorophenyl)-2,5-diethyl-5-methylpiperazine
CID 64935058
1-(2,5-dibromophenyl)-2,5-diethyl-5-methylpiperazine
CID 64933819
1-(5-bromo-2-methylphenyl)-2,5-diethyl-5-methylpiperazine
CID 64934365
2,5-diethyl-1-(5-fluoro-2-methylphenyl)-5-methylpiperazine
CID 64931265
5-ethyl-2,5-dimethyl-1-(2-methylphenyl)piperazine
CID 64930880
1-(4-ethoxyphenyl)-2,5-diethyl-5-methylpiperazine
CID 64930171
3-cyclopropyl-1-[2-(2-methoxyethyl)phenyl]-3-methylpiperazine
CID 102908457
1-(2-bromo-4-fluorophenyl)-2,5-diethyl-5-methylpiperazine
CID 64933561

Frequently Asked Questions

What is the IUPAC name of 2,5-diethyl-1-[2-(2-methoxyethyl)phenyl]-5-methylpiperazine?
The IUPAC name of 2,5-diethyl-1-[2-(2-methoxyethyl)phenyl]-5-methylpiperazine (CID 102908460) is 2,5-diethyl-1-[2-(2-methoxyethyl)phenyl]-5-methylpiperazine.
What is the SMILES notation for 2,5-diethyl-1-[2-(2-methoxyethyl)phenyl]-5-methylpiperazine?
The canonical SMILES for 2,5-diethyl-1-[2-(2-methoxyethyl)phenyl]-5-methylpiperazine is CCC1CNC(C)(CC)CN1c1ccccc1CCOC.
What is the InChIKey of 2,5-diethyl-1-[2-(2-methoxyethyl)phenyl]-5-methylpiperazine?
The InChIKey is FYTUKVICZKKCTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H30N2O/c1-5-16-13-19-18(3,6-2)14-20(16)17-10-8-7-9-15(17)11-12-21-4/h7-10,16,19H,5-6,11-14H2,1-4H3.
What are the key properties of 2,5-diethyl-1-[2-(2-methoxyethyl)phenyl]-5-methylpiperazine?
2,5-diethyl-1-[2-(2-methoxyethyl)phenyl]-5-methylpiperazine has a molecular weight of 290.45 g/mol, XLogP of 3.23, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-diethyl-1-[2-(2-methoxyethyl)phenyl]-5-methylpiperazine is sourced from PubChem (CID 102908460), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).