1-ethyl-2-(2-methoxypropan-2-yl)piperazine

C10H22N2O — CID 173469723

IUPAC1-ethyl-2-(2-methoxypropan-2-yl)piperazine
SMILESCCN1CCNCC1C(C)(C)OC
InChIInChI=1S/C10H22N2O/c1-5-12-7-6-11-8-9(12)10(2,3)13-4/h9,11H,5-8H2,1-4H3
InChIKeyXFZKQYDJMIQAFL-UHFFFAOYSA-N
MW186.30 g/mol
LogP0.71
Rot. Bonds3

About 1-ethyl-2-(2-methoxypropan-2-yl)piperazine

1-ethyl-2-(2-methoxypropan-2-yl)piperazine (PubChem CID 173469723) has the molecular formula C10H22N2O and a molecular weight of 186.30 g/mol. Its IUPAC name is 1-ethyl-2-(2-methoxypropan-2-yl)piperazine.

Molecular Properties

Compound Name1-ethyl-2-(2-methoxypropan-2-yl)piperazine
PubChem CID173469723
Molecular FormulaC10H22N2O
Molecular Weight186.30 g/mol
Exact Mass186.17
IUPAC Name1-ethyl-2-(2-methoxypropan-2-yl)piperazine
SMILESCCN1CCNCC1C(C)(C)OC
InChIInChI=1S/C10H22N2O/c1-5-12-7-6-11-8-9(12)10(2,3)13-4/h9,11H,5-8H2,1-4H3
InChIKeyXFZKQYDJMIQAFL-UHFFFAOYSA-N
XLogP0.71
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.30
LogP ≤ 50.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-ethyl-2-(2-methoxypropan-2-yl)piperazine?
The IUPAC name of 1-ethyl-2-(2-methoxypropan-2-yl)piperazine (CID 173469723) is 1-ethyl-2-(2-methoxypropan-2-yl)piperazine.
What is the SMILES notation for 1-ethyl-2-(2-methoxypropan-2-yl)piperazine?
The canonical SMILES for 1-ethyl-2-(2-methoxypropan-2-yl)piperazine is CCN1CCNCC1C(C)(C)OC.
What is the InChIKey of 1-ethyl-2-(2-methoxypropan-2-yl)piperazine?
The InChIKey is XFZKQYDJMIQAFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O/c1-5-12-7-6-11-8-9(12)10(2,3)13-4/h9,11H,5-8H2,1-4H3.
What are the key properties of 1-ethyl-2-(2-methoxypropan-2-yl)piperazine?
1-ethyl-2-(2-methoxypropan-2-yl)piperazine has a molecular weight of 186.30 g/mol, XLogP of 0.71, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-2-(2-methoxypropan-2-yl)piperazine is sourced from PubChem (CID 173469723), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).