2-piperazin-1-ylethanol;dihydrochloride

C6H16Cl2N2O — CID 21254470

IUPAC2-piperazin-1-ylethanol;dihydrochloride
SMILESCl.Cl.OCCN1CCNCC1
InChIInChI=1S/C6H14N2O.2ClH/c9-6-5-8-3-1-7-2-4-8;;/h7,9H,1-6H2;2*1H
InChIKeyAAKTZBGSBNQPBA-UHFFFAOYSA-N
MW203.11 g/mol
LogP-0.27
Rot. Bonds2

About 2-piperazin-1-ylethanol;dihydrochloride

2-piperazin-1-ylethanol;dihydrochloride (PubChem CID 21254470) has the molecular formula C6H16Cl2N2O and a molecular weight of 203.11 g/mol. Its IUPAC name is 2-piperazin-1-ylethanol;dihydrochloride.

Molecular Properties

Compound Name2-piperazin-1-ylethanol;dihydrochloride
PubChem CID21254470
Molecular FormulaC6H16Cl2N2O
Molecular Weight203.11 g/mol
Exact Mass202.06
IUPAC Name2-piperazin-1-ylethanol;dihydrochloride
SMILESCl.Cl.OCCN1CCNCC1
InChIInChI=1S/C6H14N2O.2ClH/c9-6-5-8-3-1-7-2-4-8;;/h7,9H,1-6H2;2*1H
InChIKeyAAKTZBGSBNQPBA-UHFFFAOYSA-N
XLogP-0.27
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.11
LogP ≤ 5-0.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of 2-piperazin-1-ylethanol;dihydrochloride?
The IUPAC name of 2-piperazin-1-ylethanol;dihydrochloride (CID 21254470) is 2-piperazin-1-ylethanol;dihydrochloride.
What is the SMILES notation for 2-piperazin-1-ylethanol;dihydrochloride?
The canonical SMILES for 2-piperazin-1-ylethanol;dihydrochloride is Cl.Cl.OCCN1CCNCC1.
What is the InChIKey of 2-piperazin-1-ylethanol;dihydrochloride?
The InChIKey is AAKTZBGSBNQPBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N2O.2ClH/c9-6-5-8-3-1-7-2-4-8;;/h7,9H,1-6H2;2*1H.
What are the key properties of 2-piperazin-1-ylethanol;dihydrochloride?
2-piperazin-1-ylethanol;dihydrochloride has a molecular weight of 203.11 g/mol, XLogP of -0.27, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-piperazin-1-ylethanol;dihydrochloride is sourced from PubChem (CID 21254470), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).