2-(2-methylpiperazin-1-yl)ethanol

C7H16N2O — CID 14747391

IUPAC2-(2-methylpiperazin-1-yl)ethanol
SMILESCC1CNCCN1CCO
InChIInChI=1S/C7H16N2O/c1-7-6-8-2-3-9(7)4-5-10/h7-8,10H,2-6H2,1H3
InChIKeySDMNEUXIWBRMPK-UHFFFAOYSA-N
MW144.22 g/mol
LogP-0.73
Rot. Bonds2

About 2-(2-methylpiperazin-1-yl)ethanol

2-(2-methylpiperazin-1-yl)ethanol (PubChem CID 14747391) has the molecular formula C7H16N2O and a molecular weight of 144.22 g/mol. Its IUPAC name is 2-(2-methylpiperazin-1-yl)ethanol.

Molecular Properties

Compound Name2-(2-methylpiperazin-1-yl)ethanol
PubChem CID14747391
Molecular FormulaC7H16N2O
Molecular Weight144.22 g/mol
Exact Mass144.13
IUPAC Name2-(2-methylpiperazin-1-yl)ethanol
SMILESCC1CNCCN1CCO
InChIInChI=1S/C7H16N2O/c1-7-6-8-2-3-9(7)4-5-10/h7-8,10H,2-6H2,1H3
InChIKeySDMNEUXIWBRMPK-UHFFFAOYSA-N
XLogP-0.73
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.22
LogP ≤ 5-0.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(2-methylpiperazin-1-yl)ethanol?
The IUPAC name of 2-(2-methylpiperazin-1-yl)ethanol (CID 14747391) is 2-(2-methylpiperazin-1-yl)ethanol.
What is the SMILES notation for 2-(2-methylpiperazin-1-yl)ethanol?
The canonical SMILES for 2-(2-methylpiperazin-1-yl)ethanol is CC1CNCCN1CCO.
What is the InChIKey of 2-(2-methylpiperazin-1-yl)ethanol?
The InChIKey is SDMNEUXIWBRMPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16N2O/c1-7-6-8-2-3-9(7)4-5-10/h7-8,10H,2-6H2,1H3.
What are the key properties of 2-(2-methylpiperazin-1-yl)ethanol?
2-(2-methylpiperazin-1-yl)ethanol has a molecular weight of 144.22 g/mol, XLogP of -0.73, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methylpiperazin-1-yl)ethanol is sourced from PubChem (CID 14747391), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).