2-(2-ethoxy-2-piperazin-1-ylethoxy)ethanol

C10H22N2O3 — CID 70621465

IUPAC2-(2-ethoxy-2-piperazin-1-ylethoxy)ethanol
SMILESCCOC(COCCO)N1CCNCC1
InChIInChI=1S/C10H22N2O3/c1-2-15-10(9-14-8-7-13)12-5-3-11-4-6-12/h10-11,13H,2-9H2,1H3
InChIKeyBFZLRTHGXLKMMG-UHFFFAOYSA-N
MW218.30 g/mol
LogP-0.74
Rot. Bonds7

About 2-(2-ethoxy-2-piperazin-1-ylethoxy)ethanol

2-(2-ethoxy-2-piperazin-1-ylethoxy)ethanol (PubChem CID 70621465) has the molecular formula C10H22N2O3 and a molecular weight of 218.30 g/mol. Its IUPAC name is 2-(2-ethoxy-2-piperazin-1-ylethoxy)ethanol.

Molecular Properties

Compound Name2-(2-ethoxy-2-piperazin-1-ylethoxy)ethanol
PubChem CID70621465
Molecular FormulaC10H22N2O3
Molecular Weight218.30 g/mol
Exact Mass218.16
IUPAC Name2-(2-ethoxy-2-piperazin-1-ylethoxy)ethanol
SMILESCCOC(COCCO)N1CCNCC1
InChIInChI=1S/C10H22N2O3/c1-2-15-10(9-14-8-7-13)12-5-3-11-4-6-12/h10-11,13H,2-9H2,1H3
InChIKeyBFZLRTHGXLKMMG-UHFFFAOYSA-N
XLogP-0.74
TPSA53.96 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.30
LogP ≤ 5-0.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-ethoxy-2-imidazolidin-1-ylethanol
CID 174867587
2-ethoxy-2-piperazin-1-ylacetic acid;dihydrochloride
CID 174325240
1-(1-methoxypropan-2-yl)piperazine;dihydrochloride
CID 50988385
2-(2-methylpropoxy)ethyl 2-piperazin-1-ylpropanoate
CID 106447975
fluoromethane;1-(1-methoxybutan-2-yl)piperazine
CID 162038929
1-[2-(1-ethoxypropan-2-yloxy)ethyl]piperazine
CID 103488457
4-methyl-3-piperazin-1-ylpentan-1-ol
CID 83817608
(4S)-4-piperazin-1-ylpentan-1-ol
CID 94830721
3-methoxy-2-piperazin-1-ylpropanehydrazide
CID 103229611
N-(2-ethoxyethyl)-N-ethyl-2-piperazin-1-ylpropanamide
CID 63691474
2-[2-[2-(2-ethoxyethoxy)ethoxy]butoxy]ethanol
CID 122516428
3-methyl-2-piperazin-1-ylbutan-1-ol
CID 61317705

Frequently Asked Questions

What is the IUPAC name of 2-(2-ethoxy-2-piperazin-1-ylethoxy)ethanol?
The IUPAC name of 2-(2-ethoxy-2-piperazin-1-ylethoxy)ethanol (CID 70621465) is 2-(2-ethoxy-2-piperazin-1-ylethoxy)ethanol.
What is the SMILES notation for 2-(2-ethoxy-2-piperazin-1-ylethoxy)ethanol?
The canonical SMILES for 2-(2-ethoxy-2-piperazin-1-ylethoxy)ethanol is CCOC(COCCO)N1CCNCC1.
What is the InChIKey of 2-(2-ethoxy-2-piperazin-1-ylethoxy)ethanol?
The InChIKey is BFZLRTHGXLKMMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O3/c1-2-15-10(9-14-8-7-13)12-5-3-11-4-6-12/h10-11,13H,2-9H2,1H3.
What are the key properties of 2-(2-ethoxy-2-piperazin-1-ylethoxy)ethanol?
2-(2-ethoxy-2-piperazin-1-ylethoxy)ethanol has a molecular weight of 218.30 g/mol, XLogP of -0.74, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethoxy-2-piperazin-1-ylethoxy)ethanol is sourced from PubChem (CID 70621465), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).