2-[4-(2-piperazin-1-ylethyl)piperazin-1-yl]ethanol

C12H26N4O — CID 15691161

IUPAC2-[4-(2-piperazin-1-ylethyl)piperazin-1-yl]ethanol
SMILESOCCN1CCN(CCN2CCNCC2)CC1
InChIInChI=1S/C12H26N4O/c17-12-11-16-9-7-15(8-10-16)6-5-14-3-1-13-2-4-14/h13,17H,1-12H2
InChIKeyXNAZWTYQTIFQLN-UHFFFAOYSA-N
MW242.37 g/mol
LogP-1.50
Rot. Bonds5

About 2-[4-(2-piperazin-1-ylethyl)piperazin-1-yl]ethanol

2-[4-(2-piperazin-1-ylethyl)piperazin-1-yl]ethanol (PubChem CID 15691161) has the molecular formula C12H26N4O and a molecular weight of 242.37 g/mol. Its IUPAC name is 2-[4-(2-piperazin-1-ylethyl)piperazin-1-yl]ethanol.

Molecular Properties

Compound Name2-[4-(2-piperazin-1-ylethyl)piperazin-1-yl]ethanol
PubChem CID15691161
Molecular FormulaC12H26N4O
Molecular Weight242.37 g/mol
Exact Mass242.21
IUPAC Name2-[4-(2-piperazin-1-ylethyl)piperazin-1-yl]ethanol
SMILESOCCN1CCN(CCN2CCNCC2)CC1
InChIInChI=1S/C12H26N4O/c17-12-11-16-9-7-15(8-10-16)6-5-14-3-1-13-2-4-14/h13,17H,1-12H2
InChIKeyXNAZWTYQTIFQLN-UHFFFAOYSA-N
XLogP-1.50
TPSA41.98 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.37
LogP ≤ 5-1.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-[4-(2-piperazin-1-ylethyl)piperazin-1-yl]ethanol?
The IUPAC name of 2-[4-(2-piperazin-1-ylethyl)piperazin-1-yl]ethanol (CID 15691161) is 2-[4-(2-piperazin-1-ylethyl)piperazin-1-yl]ethanol.
What is the SMILES notation for 2-[4-(2-piperazin-1-ylethyl)piperazin-1-yl]ethanol?
The canonical SMILES for 2-[4-(2-piperazin-1-ylethyl)piperazin-1-yl]ethanol is OCCN1CCN(CCN2CCNCC2)CC1.
What is the InChIKey of 2-[4-(2-piperazin-1-ylethyl)piperazin-1-yl]ethanol?
The InChIKey is XNAZWTYQTIFQLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N4O/c17-12-11-16-9-7-15(8-10-16)6-5-14-3-1-13-2-4-14/h13,17H,1-12H2.
What are the key properties of 2-[4-(2-piperazin-1-ylethyl)piperazin-1-yl]ethanol?
2-[4-(2-piperazin-1-ylethyl)piperazin-1-yl]ethanol has a molecular weight of 242.37 g/mol, XLogP of -1.50, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(2-piperazin-1-ylethyl)piperazin-1-yl]ethanol is sourced from PubChem (CID 15691161), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).