2-(4-ethylpiperazin-1-yl)ethanol

C8H18N2O — CID 18985154

IUPAC2-(4-ethylpiperazin-1-yl)ethanol
SMILESCCN1CCN(CCO)CC1
InChIInChI=1S/C8H18N2O/c1-2-9-3-5-10(6-4-9)7-8-11/h11H,2-8H2,1H3
InChIKeyHYSZWUPCSXTPSX-UHFFFAOYSA-N
MW158.24 g/mol
LogP-0.38
Rot. Bonds3

About 2-(4-ethylpiperazin-1-yl)ethanol

2-(4-ethylpiperazin-1-yl)ethanol (PubChem CID 18985154) has the molecular formula C8H18N2O and a molecular weight of 158.24 g/mol. Its IUPAC name is 2-(4-ethylpiperazin-1-yl)ethanol.

Molecular Properties

Compound Name2-(4-ethylpiperazin-1-yl)ethanol
PubChem CID18985154
Molecular FormulaC8H18N2O
Molecular Weight158.24 g/mol
Exact Mass158.14
IUPAC Name2-(4-ethylpiperazin-1-yl)ethanol
SMILESCCN1CCN(CCO)CC1
InChIInChI=1S/C8H18N2O/c1-2-9-3-5-10(6-4-9)7-8-11/h11H,2-8H2,1H3
InChIKeyHYSZWUPCSXTPSX-UHFFFAOYSA-N
XLogP-0.38
TPSA26.71 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.24
LogP ≤ 5-0.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(4-ethylpiperazin-1-yl)ethanol?
The IUPAC name of 2-(4-ethylpiperazin-1-yl)ethanol (CID 18985154) is 2-(4-ethylpiperazin-1-yl)ethanol.
What is the SMILES notation for 2-(4-ethylpiperazin-1-yl)ethanol?
The canonical SMILES for 2-(4-ethylpiperazin-1-yl)ethanol is CCN1CCN(CCO)CC1.
What is the InChIKey of 2-(4-ethylpiperazin-1-yl)ethanol?
The InChIKey is HYSZWUPCSXTPSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O/c1-2-9-3-5-10(6-4-9)7-8-11/h11H,2-8H2,1H3.
What are the key properties of 2-(4-ethylpiperazin-1-yl)ethanol?
2-(4-ethylpiperazin-1-yl)ethanol has a molecular weight of 158.24 g/mol, XLogP of -0.38, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-ethylpiperazin-1-yl)ethanol is sourced from PubChem (CID 18985154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).