1-(2-ethoxy-2-methylpropyl)-3-ethylpiperazine

C12H26N2O — CID 114944433

IUPAC1-(2-ethoxy-2-methylpropyl)-3-ethylpiperazine
SMILESCCOC(C)(C)CN1CCNC(CC)C1
InChIInChI=1S/C12H26N2O/c1-5-11-9-14(8-7-13-11)10-12(3,4)15-6-2/h11,13H,5-10H2,1-4H3
InChIKeyXKKGSXNBFMUODI-UHFFFAOYSA-N
MW214.35 g/mol
LogP1.49
Rot. Bonds5

About 1-(2-ethoxy-2-methylpropyl)-3-ethylpiperazine

1-(2-ethoxy-2-methylpropyl)-3-ethylpiperazine (PubChem CID 114944433) has the molecular formula C12H26N2O and a molecular weight of 214.35 g/mol. Its IUPAC name is 1-(2-ethoxy-2-methylpropyl)-3-ethylpiperazine.

Molecular Properties

Compound Name1-(2-ethoxy-2-methylpropyl)-3-ethylpiperazine
PubChem CID114944433
Molecular FormulaC12H26N2O
Molecular Weight214.35 g/mol
Exact Mass214.20
IUPAC Name1-(2-ethoxy-2-methylpropyl)-3-ethylpiperazine
SMILESCCOC(C)(C)CN1CCNC(CC)C1
InChIInChI=1S/C12H26N2O/c1-5-11-9-14(8-7-13-11)10-12(3,4)15-6-2/h11,13H,5-10H2,1-4H3
InChIKeyXKKGSXNBFMUODI-UHFFFAOYSA-N
XLogP1.49
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.35
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-ethyl-1-(3-methoxy-3-methylbutyl)piperazine
CID 103016155
1-(2-ethoxy-2-methylpropyl)-5-ethyl-2-methylpiperazine
CID 114944386
1-(2-ethoxy-2-methylpropyl)-3-propan-2-yl-1,4-diazepane
CID 114944367
1-(2,2-dimethylpropyl)-3-propylpiperazine
CID 64925908
1-(2-bromoethyl)-3-ethylpiperazine
CID 173202340
3-ethyl-1-pentylpiperazine
CID 64832988
3-ethyl-1-(3-methylbut-2-enyl)piperazine
CID 107901348
3-ethyl-1-[(1-methylpiperidin-4-yl)methyl]piperazine
CID 64951925
3-ethyl-1-[(1-ethylpiperidin-4-yl)methyl]piperazine
CID 64952931
3-ethyl-1-[(3-methoxyoxolan-3-yl)methyl]piperazine
CID 104766369
2-(2-ethoxy-2-methylpropyl)-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine
CID 114944355
2-[(3-ethylpiperazin-1-yl)methyl]pyrimidine
CID 64831814

Frequently Asked Questions

What is the IUPAC name of 1-(2-ethoxy-2-methylpropyl)-3-ethylpiperazine?
The IUPAC name of 1-(2-ethoxy-2-methylpropyl)-3-ethylpiperazine (CID 114944433) is 1-(2-ethoxy-2-methylpropyl)-3-ethylpiperazine.
What is the SMILES notation for 1-(2-ethoxy-2-methylpropyl)-3-ethylpiperazine?
The canonical SMILES for 1-(2-ethoxy-2-methylpropyl)-3-ethylpiperazine is CCOC(C)(C)CN1CCNC(CC)C1.
What is the InChIKey of 1-(2-ethoxy-2-methylpropyl)-3-ethylpiperazine?
The InChIKey is XKKGSXNBFMUODI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2O/c1-5-11-9-14(8-7-13-11)10-12(3,4)15-6-2/h11,13H,5-10H2,1-4H3.
What are the key properties of 1-(2-ethoxy-2-methylpropyl)-3-ethylpiperazine?
1-(2-ethoxy-2-methylpropyl)-3-ethylpiperazine has a molecular weight of 214.35 g/mol, XLogP of 1.49, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-ethoxy-2-methylpropyl)-3-ethylpiperazine is sourced from PubChem (CID 114944433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).