2-(2,3,5,6-tetramethylpiperazin-1-yl)ethanol

C10H22N2O — CID 14324890

IUPAC2-(2,3,5,6-tetramethylpiperazin-1-yl)ethanol
SMILESCC1NC(C)C(C)N(CCO)C1C
InChIInChI=1S/C10H22N2O/c1-7-9(3)12(5-6-13)10(4)8(2)11-7/h7-11,13H,5-6H2,1-4H3
InChIKeyKUJJHWVLTQNENB-UHFFFAOYSA-N
MW186.30 g/mol
LogP0.44
Rot. Bonds2

About 2-(2,3,5,6-tetramethylpiperazin-1-yl)ethanol

2-(2,3,5,6-tetramethylpiperazin-1-yl)ethanol (PubChem CID 14324890) has the molecular formula C10H22N2O and a molecular weight of 186.30 g/mol. Its IUPAC name is 2-(2,3,5,6-tetramethylpiperazin-1-yl)ethanol.

Molecular Properties

Compound Name2-(2,3,5,6-tetramethylpiperazin-1-yl)ethanol
PubChem CID14324890
Molecular FormulaC10H22N2O
Molecular Weight186.30 g/mol
Exact Mass186.17
IUPAC Name2-(2,3,5,6-tetramethylpiperazin-1-yl)ethanol
SMILESCC1NC(C)C(C)N(CCO)C1C
InChIInChI=1S/C10H22N2O/c1-7-9(3)12(5-6-13)10(4)8(2)11-7/h7-11,13H,5-6H2,1-4H3
InChIKeyKUJJHWVLTQNENB-UHFFFAOYSA-N
XLogP0.44
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.30
LogP ≤ 50.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(2,3,5,6-tetramethylpiperazin-1-yl)ethanol?
The IUPAC name of 2-(2,3,5,6-tetramethylpiperazin-1-yl)ethanol (CID 14324890) is 2-(2,3,5,6-tetramethylpiperazin-1-yl)ethanol.
What is the SMILES notation for 2-(2,3,5,6-tetramethylpiperazin-1-yl)ethanol?
The canonical SMILES for 2-(2,3,5,6-tetramethylpiperazin-1-yl)ethanol is CC1NC(C)C(C)N(CCO)C1C.
What is the InChIKey of 2-(2,3,5,6-tetramethylpiperazin-1-yl)ethanol?
The InChIKey is KUJJHWVLTQNENB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O/c1-7-9(3)12(5-6-13)10(4)8(2)11-7/h7-11,13H,5-6H2,1-4H3.
What are the key properties of 2-(2,3,5,6-tetramethylpiperazin-1-yl)ethanol?
2-(2,3,5,6-tetramethylpiperazin-1-yl)ethanol has a molecular weight of 186.30 g/mol, XLogP of 0.44, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3,5,6-tetramethylpiperazin-1-yl)ethanol is sourced from PubChem (CID 14324890), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).