2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanol;[4-(hydroxymethyl)piperazin-1-yl]methanol

C14H32N4O4 — CID 69172076

IUPAC2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanol;[4-(hydroxymethyl)piperazin-1-yl]methanol
SMILESOCCN1CCN(CCO)CC1.OCN1CCN(CO)CC1
InChIInChI=1S/C8H18N2O2.C6H14N2O2/c11-7-5-9-1-2-10(4-3-9)6-8-12;9-5-7-1-2-8(6-10)4-3-7/h11-12H,1-8H2;9-10H,1-6H2
InChIKeyTYIKJCGSZJXZCM-UHFFFAOYSA-N
MW320.43 g/mol
LogP-2.91
Rot. Bonds6

About 2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanol;[4-(hydroxymethyl)piperazin-1-yl]methanol

2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanol;[4-(hydroxymethyl)piperazin-1-yl]methanol (PubChem CID 69172076) has the molecular formula C14H32N4O4 and a molecular weight of 320.43 g/mol. Its IUPAC name is 2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanol;[4-(hydroxymethyl)piperazin-1-yl]methanol.

Molecular Properties

Compound Name2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanol;[4-(hydroxymethyl)piperazin-1-yl]methanol
PubChem CID69172076
Molecular FormulaC14H32N4O4
Molecular Weight320.43 g/mol
Exact Mass320.24
IUPAC Name2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanol;[4-(hydroxymethyl)piperazin-1-yl]methanol
SMILESOCCN1CCN(CCO)CC1.OCN1CCN(CO)CC1
InChIInChI=1S/C8H18N2O2.C6H14N2O2/c11-7-5-9-1-2-10(4-3-9)6-8-12;9-5-7-1-2-8(6-10)4-3-7/h11-12H,1-8H2;9-10H,1-6H2
InChIKeyTYIKJCGSZJXZCM-UHFFFAOYSA-N
XLogP-2.91
TPSA93.88 Ų
H-Bond Donors4
H-Bond Acceptors8
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.43
LogP ≤ 5-2.91
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 108

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Related Compounds

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
fluoro hypofluorite;2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanol
CID 70545422
ethane;2-(4-methylpiperazin-1-yl)ethanol;vanadium
CID 176984837
2-(4-methanidylpiperazin-1-yl)ethanol
CID 20723281
2-[4,7-bis(2-hydroxyethyl)-1,4,7,10-tetrazacyclododec-1-yl]ethanol
CID 70808226
2-[4-(2-aminoethyl)piperazin-1-yl]ethanol;trihydrochloride
CID 167741748
2-[4-(3-pyrrolidin-1-ylpropyl)piperazin-1-yl]ethanol
CID 62021526
2-(4-ethylpiperazin-1-yl)ethanol;methane
CID 162265705
bis(2-piperidin-1-ylethanol);dihydroiodide
CID 175097300
2-(4-propan-2-ylpiperazin-1-yl)ethanol
CID 4739630
2-(4-prop-2-enylpiperazin-1-yl)ethanol
CID 4739633
trifluoro-[[4-(2-hydroxyethyl)piperazin-1-yl]methyl]boranuide
CID 63703561

Frequently Asked Questions

What is the IUPAC name of 2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanol;[4-(hydroxymethyl)piperazin-1-yl]methanol?
The IUPAC name of 2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanol;[4-(hydroxymethyl)piperazin-1-yl]methanol (CID 69172076) is 2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanol;[4-(hydroxymethyl)piperazin-1-yl]methanol.
What is the SMILES notation for 2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanol;[4-(hydroxymethyl)piperazin-1-yl]methanol?
The canonical SMILES for 2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanol;[4-(hydroxymethyl)piperazin-1-yl]methanol is OCCN1CCN(CCO)CC1.OCN1CCN(CO)CC1.
What is the InChIKey of 2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanol;[4-(hydroxymethyl)piperazin-1-yl]methanol?
The InChIKey is TYIKJCGSZJXZCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O2.C6H14N2O2/c11-7-5-9-1-2-10(4-3-9)6-8-12;9-5-7-1-2-8(6-10)4-3-7/h11-12H,1-8H2;9-10H,1-6H2.
What are the key properties of 2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanol;[4-(hydroxymethyl)piperazin-1-yl]methanol?
2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanol;[4-(hydroxymethyl)piperazin-1-yl]methanol has a molecular weight of 320.43 g/mol, XLogP of -2.91, 6 rotatable bonds, 4 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanol;[4-(hydroxymethyl)piperazin-1-yl]methanol is sourced from PubChem (CID 69172076), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).