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

C9H22N2O — CID 162265705

IUPAC2-(4-ethylpiperazin-1-yl)ethanol;methane
SMILESC.CCN1CCN(CCO)CC1
InChIInChI=1S/C8H18N2O.CH4/c1-2-9-3-5-10(6-4-9)7-8-11;/h11H,2-8H2,1H3;1H4
InChIKeyZZWJSDVPPUZCMN-UHFFFAOYSA-N
MW174.29 g/mol
LogP0.25
Rot. Bonds3

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

2-(4-ethylpiperazin-1-yl)ethanol;methane (PubChem CID 162265705) has the molecular formula C9H22N2O and a molecular weight of 174.29 g/mol. Its IUPAC name is 2-(4-ethylpiperazin-1-yl)ethanol;methane.

Molecular Properties

Compound Name2-(4-ethylpiperazin-1-yl)ethanol;methane
PubChem CID162265705
Molecular FormulaC9H22N2O
Molecular Weight174.29 g/mol
Exact Mass174.17
IUPAC Name2-(4-ethylpiperazin-1-yl)ethanol;methane
SMILESC.CCN1CCN(CCO)CC1
InChIInChI=1S/C8H18N2O.CH4/c1-2-9-3-5-10(6-4-9)7-8-11;/h11H,2-8H2,1H3;1H4
InChIKeyZZWJSDVPPUZCMN-UHFFFAOYSA-N
XLogP0.25
TPSA26.71 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.29
LogP ≤ 50.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

bis(2-(4-ethylpiperazin-1-yl)ethanol);methane;bis(2-(4-propylpiperazin-1-yl)ethanol)
CID 161496003
2-[4-[2-[2-(4-ethylpiperazin-1-yl)ethoxy]ethyl]piperazin-1-yl]ethanol
CID 100986630
2-[4-[2-[4,7-bis(2-hydroxyethyl)-1,4,7-triazonan-1-yl]ethyl]-7-(2-hydroxyethyl)-1,4,7-triazonan-1-yl]ethanol
CID 18512424
2-(16-ethyl-1,4,7,13-tetraoxa-10,16-diazacyclooctadec-10-yl)ethanol
CID 14611743
(4-ethylpiperazin-1-yl)methanol;methane
CID 161108744
1,4,7,10,13,16-hexaethyl-1,4,7,10,13,16-hexazacyclooctadecane
CID 66730221
ethane;2-(4-methylpiperazin-1-yl)ethanol;vanadium
CID 176984837
2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanol;[4-(hydroxymethyl)piperazin-1-yl]methanol
CID 69172076
propan-1-ol;2-pyrrolidin-1-ylethanol
CID 174908040
1,4-diethylpiperazine;sulfane
CID 177062456
1-ethyl-4-[2-(4-methylpiperazin-1-yl)ethyl]piperazine
CID 82084531
fluoro hypofluorite;2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanol
CID 70545422

Frequently Asked Questions

What is the IUPAC name of 2-(4-ethylpiperazin-1-yl)ethanol;methane?
The IUPAC name of 2-(4-ethylpiperazin-1-yl)ethanol;methane (CID 162265705) is 2-(4-ethylpiperazin-1-yl)ethanol;methane.
What is the SMILES notation for 2-(4-ethylpiperazin-1-yl)ethanol;methane?
The canonical SMILES for 2-(4-ethylpiperazin-1-yl)ethanol;methane is C.CCN1CCN(CCO)CC1.
What is the InChIKey of 2-(4-ethylpiperazin-1-yl)ethanol;methane?
The InChIKey is ZZWJSDVPPUZCMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O.CH4/c1-2-9-3-5-10(6-4-9)7-8-11;/h11H,2-8H2,1H3;1H4.
What are the key properties of 2-(4-ethylpiperazin-1-yl)ethanol;methane?
2-(4-ethylpiperazin-1-yl)ethanol;methane has a molecular weight of 174.29 g/mol, XLogP of 0.25, 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;methane is sourced from PubChem (CID 162265705), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).