2-ethyl-1-[2-(methoxymethyl)phenyl]-5,5-dimethylpiperazine

C16H26N2O — CID 64946267

IUPAC2-ethyl-1-[2-(methoxymethyl)phenyl]-5,5-dimethylpiperazine
SMILESCCC1CNC(C)(C)CN1c1ccccc1COC
InChIInChI=1S/C16H26N2O/c1-5-14-10-17-16(2,3)12-18(14)15-9-7-6-8-13(15)11-19-4/h6-9,14,17H,5,10-12H2,1-4H3
InChIKeyDAXXLKLXLXNYKZ-UHFFFAOYSA-N
MW262.40 g/mol
LogP2.80
Rot. Bonds4

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

2-ethyl-1-[2-(methoxymethyl)phenyl]-5,5-dimethylpiperazine (PubChem CID 64946267) has the molecular formula C16H26N2O and a molecular weight of 262.40 g/mol. Its IUPAC name is 2-ethyl-1-[2-(methoxymethyl)phenyl]-5,5-dimethylpiperazine.

Molecular Properties

Compound Name2-ethyl-1-[2-(methoxymethyl)phenyl]-5,5-dimethylpiperazine
PubChem CID64946267
Molecular FormulaC16H26N2O
Molecular Weight262.40 g/mol
Exact Mass262.20
IUPAC Name2-ethyl-1-[2-(methoxymethyl)phenyl]-5,5-dimethylpiperazine
SMILESCCC1CNC(C)(C)CN1c1ccccc1COC
InChIInChI=1S/C16H26N2O/c1-5-14-10-17-16(2,3)12-18(14)15-9-7-6-8-13(15)11-19-4/h6-9,14,17H,5,10-12H2,1-4H3
InChIKeyDAXXLKLXLXNYKZ-UHFFFAOYSA-N
XLogP2.80
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.40
LogP ≤ 52.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2,5-diethyl-1-[2-(2-methoxyethyl)phenyl]-5-methylpiperazine
CID 102908460
2-ethyl-1-[2-(methoxymethyl)phenyl]-5-methylpiperazine
CID 64936592
1-(3-chloro-2-methylphenyl)-2-ethyl-5,5-dimethylpiperazine
CID 64933334
5-tert-butyl-2-ethyl-1-[2-(methoxymethyl)phenyl]piperazine
CID 64948188
1-(5-chloro-2-fluorophenyl)-2-ethyl-5,5-dimethylpiperazine
CID 64934161
5-cyclopropyl-2-ethyl-5-methyl-1-(2-propylphenyl)piperazine
CID 64945723
2-ethyl-1-[(2-ethylphenyl)methyl]-5,5-dimethylpiperazine
CID 64940709
1-(3-ethoxyphenyl)-2-ethyl-5,5-dimethylpiperazine
CID 64947274
2-ethyl-5,5-dimethyl-1-(2,3,5-trifluorophenyl)piperazine
CID 64940186
2,5-diethyl-1-(2-fluorophenyl)-5-methylpiperazine
CID 64932869
5-chloro-8-(2-ethyl-5,5-dimethylpiperazin-1-yl)quinoline
CID 116785639
1-[2-chloro-4-(trifluoromethyl)phenyl]-2-ethyl-5,5-dimethylpiperazine
CID 64941408

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-1-[2-(methoxymethyl)phenyl]-5,5-dimethylpiperazine?
The IUPAC name of 2-ethyl-1-[2-(methoxymethyl)phenyl]-5,5-dimethylpiperazine (CID 64946267) is 2-ethyl-1-[2-(methoxymethyl)phenyl]-5,5-dimethylpiperazine.
What is the SMILES notation for 2-ethyl-1-[2-(methoxymethyl)phenyl]-5,5-dimethylpiperazine?
The canonical SMILES for 2-ethyl-1-[2-(methoxymethyl)phenyl]-5,5-dimethylpiperazine is CCC1CNC(C)(C)CN1c1ccccc1COC.
What is the InChIKey of 2-ethyl-1-[2-(methoxymethyl)phenyl]-5,5-dimethylpiperazine?
The InChIKey is DAXXLKLXLXNYKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2O/c1-5-14-10-17-16(2,3)12-18(14)15-9-7-6-8-13(15)11-19-4/h6-9,14,17H,5,10-12H2,1-4H3.
What are the key properties of 2-ethyl-1-[2-(methoxymethyl)phenyl]-5,5-dimethylpiperazine?
2-ethyl-1-[2-(methoxymethyl)phenyl]-5,5-dimethylpiperazine has a molecular weight of 262.40 g/mol, XLogP of 2.80, 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]-5,5-dimethylpiperazine is sourced from PubChem (CID 64946267), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).