2,5-di(ethylidene)piperazine

C8H14N2 — CID 67666875

IUPAC2,5-di(ethylidene)piperazine
SMILESCC=C1CNC(=CC)CN1
InChIInChI=1S/C8H14N2/c1-3-7-5-10-8(4-2)6-9-7/h3-4,9-10H,5-6H2,1-2H3
InChIKeySMLLFZBJIXWQGK-UHFFFAOYSA-N
MW138.21 g/mol
LogP0.99
Rot. Bonds

About 2,5-di(ethylidene)piperazine

2,5-di(ethylidene)piperazine (PubChem CID 67666875) has the molecular formula C8H14N2 and a molecular weight of 138.21 g/mol. Its IUPAC name is 2,5-di(ethylidene)piperazine.

Molecular Properties

Compound Name2,5-di(ethylidene)piperazine
PubChem CID67666875
Molecular FormulaC8H14N2
Molecular Weight138.21 g/mol
Exact Mass138.12
IUPAC Name2,5-di(ethylidene)piperazine
SMILESCC=C1CNC(=CC)CN1
InChIInChI=1S/C8H14N2/c1-3-7-5-10-8(4-2)6-9-7/h3-4,9-10H,5-6H2,1-2H3
InChIKeySMLLFZBJIXWQGK-UHFFFAOYSA-N
XLogP0.99
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.21
LogP ≤ 50.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,5-di(ethylidene)piperazine?
The IUPAC name of 2,5-di(ethylidene)piperazine (CID 67666875) is 2,5-di(ethylidene)piperazine.
What is the SMILES notation for 2,5-di(ethylidene)piperazine?
The canonical SMILES for 2,5-di(ethylidene)piperazine is CC=C1CNC(=CC)CN1.
What is the InChIKey of 2,5-di(ethylidene)piperazine?
The InChIKey is SMLLFZBJIXWQGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2/c1-3-7-5-10-8(4-2)6-9-7/h3-4,9-10H,5-6H2,1-2H3.
What are the key properties of 2,5-di(ethylidene)piperazine?
2,5-di(ethylidene)piperazine has a molecular weight of 138.21 g/mol, XLogP of 0.99, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-di(ethylidene)piperazine is sourced from PubChem (CID 67666875), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).