5-ethyl-1-[(2-methoxyphenyl)methyl]-2-methylpiperazine

C15H24N2O — CID 64840938

IUPAC5-ethyl-1-[(2-methoxyphenyl)methyl]-2-methylpiperazine
SMILESCCC1CN(Cc2ccccc2OC)C(C)CN1
InChIInChI=1S/C15H24N2O/c1-4-14-11-17(12(2)9-16-14)10-13-7-5-6-8-15(13)18-3/h5-8,12,14,16H,4,9-11H2,1-3H3
InChIKeyWCGDNHAXSKCUDB-UHFFFAOYSA-N
MW248.37 g/mol
LogP2.27
Rot. Bonds4

About 5-ethyl-1-[(2-methoxyphenyl)methyl]-2-methylpiperazine

5-ethyl-1-[(2-methoxyphenyl)methyl]-2-methylpiperazine (PubChem CID 64840938) has the molecular formula C15H24N2O and a molecular weight of 248.37 g/mol. Its IUPAC name is 5-ethyl-1-[(2-methoxyphenyl)methyl]-2-methylpiperazine.

Molecular Properties

Compound Name5-ethyl-1-[(2-methoxyphenyl)methyl]-2-methylpiperazine
PubChem CID64840938
Molecular FormulaC15H24N2O
Molecular Weight248.37 g/mol
Exact Mass248.19
IUPAC Name5-ethyl-1-[(2-methoxyphenyl)methyl]-2-methylpiperazine
SMILESCCC1CN(Cc2ccccc2OC)C(C)CN1
InChIInChI=1S/C15H24N2O/c1-4-14-11-17(12(2)9-16-14)10-13-7-5-6-8-15(13)18-3/h5-8,12,14,16H,4,9-11H2,1-3H3
InChIKeyWCGDNHAXSKCUDB-UHFFFAOYSA-N
XLogP2.27
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 ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[(2-methoxyphenyl)methyl]-2-methyl-5-propylpiperazine
CID 64846377
1-[(2-bromophenyl)methyl]-5-ethyl-2-methylpiperazine
CID 64840935
(2R)-1-[(2-methoxyphenyl)methyl]-2-methylpiperazine
CID 82755826
1-[(2-bromo-5-methoxyphenyl)methyl]-5-ethyl-2-methylpiperazine
CID 65331441
5-ethyl-1-[(6-methoxy-2-pyridinyl)methyl]-2-methylpiperazine
CID 64841716
1-[2-(2-methoxyphenyl)ethyl]-2-methyl-5-(2-methylpropyl)piperazine
CID 106261615
5-ethyl-1-[(3-ethyl-2-pyridinyl)methyl]-2-methylpiperazine
CID 82745598
1-[(5-chloro-2-methoxyphenyl)methyl]-2-methyl-5-propylpiperazine
CID 64846366
1-[(2,5-dichlorophenyl)methyl]-5-ethyl-2-methylpiperazine
CID 65317608
1-[(2-ethylphenyl)methyl]-2-methyl-5-(2-methylpropyl)piperazine
CID 64940136
1-[(2-methoxyphenyl)methyl]-5-methyl-2-propan-2-ylpiperazine
CID 64846874
2-[(5-ethyl-2-methylpiperazin-1-yl)methyl]imidazo[1,2-a]pyridine
CID 64841330

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-1-[(2-methoxyphenyl)methyl]-2-methylpiperazine?
The IUPAC name of 5-ethyl-1-[(2-methoxyphenyl)methyl]-2-methylpiperazine (CID 64840938) is 5-ethyl-1-[(2-methoxyphenyl)methyl]-2-methylpiperazine.
What is the SMILES notation for 5-ethyl-1-[(2-methoxyphenyl)methyl]-2-methylpiperazine?
The canonical SMILES for 5-ethyl-1-[(2-methoxyphenyl)methyl]-2-methylpiperazine is CCC1CN(Cc2ccccc2OC)C(C)CN1.
What is the InChIKey of 5-ethyl-1-[(2-methoxyphenyl)methyl]-2-methylpiperazine?
The InChIKey is WCGDNHAXSKCUDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O/c1-4-14-11-17(12(2)9-16-14)10-13-7-5-6-8-15(13)18-3/h5-8,12,14,16H,4,9-11H2,1-3H3.
What are the key properties of 5-ethyl-1-[(2-methoxyphenyl)methyl]-2-methylpiperazine?
5-ethyl-1-[(2-methoxyphenyl)methyl]-2-methylpiperazine has a molecular weight of 248.37 g/mol, XLogP of 2.27, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-1-[(2-methoxyphenyl)methyl]-2-methylpiperazine is sourced from PubChem (CID 64840938), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).