potassium 1-ethylpiperazin-4-ide

C6H13KN2 — CID 143767667

IUPACpotassium 1-ethylpiperazin-4-ide
SMILESCCN1CC[N-]CC1.[K+]
InChIInChI=1S/C6H13N2.K/c1-2-8-5-3-7-4-6-8;/h2-6H2,1H3;/q-1;+1
InChIKeyWQZLUKOEHUCQOF-UHFFFAOYSA-N
MW152.28 g/mol
LogP-2.30
Rot. Bonds1

About potassium 1-ethylpiperazin-4-ide

potassium 1-ethylpiperazin-4-ide (PubChem CID 143767667) has the molecular formula C6H13KN2 and a molecular weight of 152.28 g/mol. Its IUPAC name is potassium 1-ethylpiperazin-4-ide.

Molecular Properties

Compound Namepotassium 1-ethylpiperazin-4-ide
PubChem CID143767667
Molecular FormulaC6H13KN2
Molecular Weight152.28 g/mol
Exact Mass152.07
IUPAC Namepotassium 1-ethylpiperazin-4-ide
SMILESCCN1CC[N-]CC1.[K+]
InChIInChI=1S/C6H13N2.K/c1-2-8-5-3-7-4-6-8;/h2-6H2,1H3;/q-1;+1
InChIKeyWQZLUKOEHUCQOF-UHFFFAOYSA-N
XLogP-2.30
TPSA17.34 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.28
LogP ≤ 5-2.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze potassium 1-ethylpiperazin-4-ide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of potassium 1-ethylpiperazin-4-ide?
The IUPAC name of potassium 1-ethylpiperazin-4-ide (CID 143767667) is potassium 1-ethylpiperazin-4-ide.
What is the SMILES notation for potassium 1-ethylpiperazin-4-ide?
The canonical SMILES for potassium 1-ethylpiperazin-4-ide is CCN1CC[N-]CC1.[K+].
What is the InChIKey of potassium 1-ethylpiperazin-4-ide?
The InChIKey is WQZLUKOEHUCQOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13N2.K/c1-2-8-5-3-7-4-6-8;/h2-6H2,1H3;/q-1;+1.
What are the key properties of potassium 1-ethylpiperazin-4-ide?
potassium 1-ethylpiperazin-4-ide has a molecular weight of 152.28 g/mol, XLogP of -2.30, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for potassium 1-ethylpiperazin-4-ide is sourced from PubChem (CID 143767667), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).