1,4-diethoxy-2-ethylpiperazine

C10H22N2O2 — CID 175823545

IUPAC1,4-diethoxy-2-ethylpiperazine
SMILESCCON1CCN(OCC)C(CC)C1
InChIInChI=1S/C10H22N2O2/c1-4-10-9-11(13-5-2)7-8-12(10)14-6-3/h10H,4-9H2,1-3H3
InChIKeyKLMWFIJCUQPMDA-UHFFFAOYSA-N
MW202.30 g/mol
LogP1.29
Rot. Bonds5

About 1,4-diethoxy-2-ethylpiperazine

1,4-diethoxy-2-ethylpiperazine (PubChem CID 175823545) has the molecular formula C10H22N2O2 and a molecular weight of 202.30 g/mol. Its IUPAC name is 1,4-diethoxy-2-ethylpiperazine.

Molecular Properties

Compound Name1,4-diethoxy-2-ethylpiperazine
PubChem CID175823545
Molecular FormulaC10H22N2O2
Molecular Weight202.30 g/mol
Exact Mass202.17
IUPAC Name1,4-diethoxy-2-ethylpiperazine
SMILESCCON1CCN(OCC)C(CC)C1
InChIInChI=1S/C10H22N2O2/c1-4-10-9-11(13-5-2)7-8-12(10)14-6-3/h10H,4-9H2,1-3H3
InChIKeyKLMWFIJCUQPMDA-UHFFFAOYSA-N
XLogP1.29
TPSA24.94 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.30
LogP ≤ 51.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1,4-diethoxy-2-ethylpiperazine?
The IUPAC name of 1,4-diethoxy-2-ethylpiperazine (CID 175823545) is 1,4-diethoxy-2-ethylpiperazine.
What is the SMILES notation for 1,4-diethoxy-2-ethylpiperazine?
The canonical SMILES for 1,4-diethoxy-2-ethylpiperazine is CCON1CCN(OCC)C(CC)C1.
What is the InChIKey of 1,4-diethoxy-2-ethylpiperazine?
The InChIKey is KLMWFIJCUQPMDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O2/c1-4-10-9-11(13-5-2)7-8-12(10)14-6-3/h10H,4-9H2,1-3H3.
What are the key properties of 1,4-diethoxy-2-ethylpiperazine?
1,4-diethoxy-2-ethylpiperazine has a molecular weight of 202.30 g/mol, XLogP of 1.29, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1,4-diethoxy-2-ethylpiperazine is sourced from PubChem (CID 175823545), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).