2-piperazin-2-ylethanol;dihydrochloride

C6H16Cl2N2O — CID 44829118

IUPAC2-piperazin-2-ylethanol;dihydrochloride
SMILESCl.Cl.OCCC1CNCCN1
InChIInChI=1S/C6H14N2O.2ClH/c9-4-1-6-5-7-2-3-8-6;;/h6-9H,1-5H2;2*1H
InChIKeyDSFHLVUORJMPAB-UHFFFAOYSA-N
MW203.11 g/mol
LogP-0.23
Rot. Bonds2

About 2-piperazin-2-ylethanol;dihydrochloride

2-piperazin-2-ylethanol;dihydrochloride (PubChem CID 44829118) has the molecular formula C6H16Cl2N2O and a molecular weight of 203.11 g/mol. Its IUPAC name is 2-piperazin-2-ylethanol;dihydrochloride.

Molecular Properties

Compound Name2-piperazin-2-ylethanol;dihydrochloride
PubChem CID44829118
Molecular FormulaC6H16Cl2N2O
Molecular Weight203.11 g/mol
Exact Mass202.06
IUPAC Name2-piperazin-2-ylethanol;dihydrochloride
SMILESCl.Cl.OCCC1CNCCN1
InChIInChI=1S/C6H14N2O.2ClH/c9-4-1-6-5-7-2-3-8-6;;/h6-9H,1-5H2;2*1H
InChIKeyDSFHLVUORJMPAB-UHFFFAOYSA-N
XLogP-0.23
TPSA44.29 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.11
LogP ≤ 5-0.23
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-piperazin-2-ylethanol;dihydrochloride?
The IUPAC name of 2-piperazin-2-ylethanol;dihydrochloride (CID 44829118) is 2-piperazin-2-ylethanol;dihydrochloride.
What is the SMILES notation for 2-piperazin-2-ylethanol;dihydrochloride?
The canonical SMILES for 2-piperazin-2-ylethanol;dihydrochloride is Cl.Cl.OCCC1CNCCN1.
What is the InChIKey of 2-piperazin-2-ylethanol;dihydrochloride?
The InChIKey is DSFHLVUORJMPAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N2O.2ClH/c9-4-1-6-5-7-2-3-8-6;;/h6-9H,1-5H2;2*1H.
What are the key properties of 2-piperazin-2-ylethanol;dihydrochloride?
2-piperazin-2-ylethanol;dihydrochloride has a molecular weight of 203.11 g/mol, XLogP of -0.23, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-piperazin-2-ylethanol;dihydrochloride is sourced from PubChem (CID 44829118), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).