2-ethylpiperazine

C6H14N2 — CID 14094188

IUPAC2-ethylpiperazine
SMILESCCC1CNCCN1
InChIInChI=1S/C6H14N2/c1-2-6-5-7-3-4-8-6/h6-8H,2-5H2,1H3
InChIKeyDXOHZOPKNFZZAD-UHFFFAOYSA-N
MW114.19 g/mol
LogP-0.04
Rot. Bonds1

About 2-ethylpiperazine

2-ethylpiperazine (PubChem CID 14094188) has the molecular formula C6H14N2 and a molecular weight of 114.19 g/mol. Its IUPAC name is 2-ethylpiperazine.

Molecular Properties

Compound Name2-ethylpiperazine
PubChem CID14094188
Molecular FormulaC6H14N2
Molecular Weight114.19 g/mol
Exact Mass114.12
IUPAC Name2-ethylpiperazine
SMILESCCC1CNCCN1
InChIInChI=1S/C6H14N2/c1-2-6-5-7-3-4-8-6/h6-8H,2-5H2,1H3
InChIKeyDXOHZOPKNFZZAD-UHFFFAOYSA-N
XLogP-0.04
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500114.19
LogP ≤ 5-0.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-ethylpiperazine?
The IUPAC name of 2-ethylpiperazine (CID 14094188) is 2-ethylpiperazine.
What is the SMILES notation for 2-ethylpiperazine?
The canonical SMILES for 2-ethylpiperazine is CCC1CNCCN1.
What is the InChIKey of 2-ethylpiperazine?
The InChIKey is DXOHZOPKNFZZAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N2/c1-2-6-5-7-3-4-8-6/h6-8H,2-5H2,1H3.
What are the key properties of 2-ethylpiperazine?
2-ethylpiperazine has a molecular weight of 114.19 g/mol, XLogP of -0.04, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethylpiperazine is sourced from PubChem (CID 14094188), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).