2-ethyl-1-[2-(methoxymethyl)phenyl]-5-methylpiperazine

C15H24N2O — CID 64936592

IUPAC2-ethyl-1-[2-(methoxymethyl)phenyl]-5-methylpiperazine
SMILESCCC1CNC(C)CN1c1ccccc1COC
InChIInChI=1S/C15H24N2O/c1-4-14-9-16-12(2)10-17(14)15-8-6-5-7-13(15)11-18-3/h5-8,12,14,16H,4,9-11H2,1-3H3
InChIKeyDDQOZPPNIKDVDN-UHFFFAOYSA-N
MW248.37 g/mol
LogP2.41
Rot. Bonds4

About 2-ethyl-1-[2-(methoxymethyl)phenyl]-5-methylpiperazine

2-ethyl-1-[2-(methoxymethyl)phenyl]-5-methylpiperazine (PubChem CID 64936592) has the molecular formula C15H24N2O and a molecular weight of 248.37 g/mol. Its IUPAC name is 2-ethyl-1-[2-(methoxymethyl)phenyl]-5-methylpiperazine.

Molecular Properties

Compound Name2-ethyl-1-[2-(methoxymethyl)phenyl]-5-methylpiperazine
PubChem CID64936592
Molecular FormulaC15H24N2O
Molecular Weight248.37 g/mol
Exact Mass248.19
IUPAC Name2-ethyl-1-[2-(methoxymethyl)phenyl]-5-methylpiperazine
SMILESCCC1CNC(C)CN1c1ccccc1COC
InChIInChI=1S/C15H24N2O/c1-4-14-9-16-12(2)10-17(14)15-8-6-5-7-13(15)11-18-3/h5-8,12,14,16H,4,9-11H2,1-3H3
InChIKeyDDQOZPPNIKDVDN-UHFFFAOYSA-N
XLogP2.41
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-ethyl-1-[2-(methoxymethyl)phenyl]-5-methylpiperazine with MolForge

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

Launch Full Analysis

Related Compounds

5-tert-butyl-2-ethyl-1-[2-(methoxymethyl)phenyl]piperazine
CID 64948188
2-ethyl-1-[2-(methoxymethyl)phenyl]-5,5-dimethylpiperazine
CID 64946267
1-[2-(methoxymethyl)phenyl]-3-methylpiperazine
CID 64925935
2,5-dimethyl-1-(2-propylphenyl)piperazine
CID 64938900
2-ethyl-1-(3-methoxyphenyl)-5-methylpiperazine
CID 64954877
2-ethyl-5-propyl-1-(2-propylphenyl)piperazine
CID 64946303
2-ethyl-1-[(2-ethylphenyl)methyl]-5-methylpiperazine
CID 64936505
1-(4-bromo-2,3-dichlorophenyl)-2-ethyl-5-methylpiperazine
CID 114002209
2-ethyl-1-(5-fluoro-2-methylphenyl)-5-methylpiperazine
CID 64954694
1-(5-bromo-2,4-difluorophenyl)-2-ethyl-5-methylpiperazine
CID 102855209
5-[2-(methoxymethyl)phenyl]-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrole
CID 155345672
3-bromo-8-(2-ethyl-5-methylpiperazin-1-yl)quinoline
CID 116785676

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-1-[2-(methoxymethyl)phenyl]-5-methylpiperazine?
The IUPAC name of 2-ethyl-1-[2-(methoxymethyl)phenyl]-5-methylpiperazine (CID 64936592) is 2-ethyl-1-[2-(methoxymethyl)phenyl]-5-methylpiperazine.
What is the SMILES notation for 2-ethyl-1-[2-(methoxymethyl)phenyl]-5-methylpiperazine?
The canonical SMILES for 2-ethyl-1-[2-(methoxymethyl)phenyl]-5-methylpiperazine is CCC1CNC(C)CN1c1ccccc1COC.
What is the InChIKey of 2-ethyl-1-[2-(methoxymethyl)phenyl]-5-methylpiperazine?
The InChIKey is DDQOZPPNIKDVDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O/c1-4-14-9-16-12(2)10-17(14)15-8-6-5-7-13(15)11-18-3/h5-8,12,14,16H,4,9-11H2,1-3H3.
What are the key properties of 2-ethyl-1-[2-(methoxymethyl)phenyl]-5-methylpiperazine?
2-ethyl-1-[2-(methoxymethyl)phenyl]-5-methylpiperazine has a molecular weight of 248.37 g/mol, XLogP of 2.41, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-1-[2-(methoxymethyl)phenyl]-5-methylpiperazine is sourced from PubChem (CID 64936592), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).