2-(4-cyclobutylpiperazin-1-yl)ethanol

C10H20N2O — CID 121215391

IUPAC2-(4-cyclobutylpiperazin-1-yl)ethanol
SMILESOCCN1CCN(C2CCC2)CC1
InChIInChI=1S/C10H20N2O/c13-9-8-11-4-6-12(7-5-11)10-2-1-3-10/h10,13H,1-9H2
InChIKeyOFQUARHRWXITTF-UHFFFAOYSA-N
MW184.28 g/mol
LogP0.15
Rot. Bonds3

About 2-(4-cyclobutylpiperazin-1-yl)ethanol

2-(4-cyclobutylpiperazin-1-yl)ethanol (PubChem CID 121215391) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is 2-(4-cyclobutylpiperazin-1-yl)ethanol.

Molecular Properties

Compound Name2-(4-cyclobutylpiperazin-1-yl)ethanol
PubChem CID121215391
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name2-(4-cyclobutylpiperazin-1-yl)ethanol
SMILESOCCN1CCN(C2CCC2)CC1
InChIInChI=1S/C10H20N2O/c13-9-8-11-4-6-12(7-5-11)10-2-1-3-10/h10,13H,1-9H2
InChIKeyOFQUARHRWXITTF-UHFFFAOYSA-N
XLogP0.15
TPSA26.71 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 50.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(4-cyclobutylpiperazin-1-yl)ethanol?
The IUPAC name of 2-(4-cyclobutylpiperazin-1-yl)ethanol (CID 121215391) is 2-(4-cyclobutylpiperazin-1-yl)ethanol.
What is the SMILES notation for 2-(4-cyclobutylpiperazin-1-yl)ethanol?
The canonical SMILES for 2-(4-cyclobutylpiperazin-1-yl)ethanol is OCCN1CCN(C2CCC2)CC1.
What is the InChIKey of 2-(4-cyclobutylpiperazin-1-yl)ethanol?
The InChIKey is OFQUARHRWXITTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c13-9-8-11-4-6-12(7-5-11)10-2-1-3-10/h10,13H,1-9H2.
What are the key properties of 2-(4-cyclobutylpiperazin-1-yl)ethanol?
2-(4-cyclobutylpiperazin-1-yl)ethanol has a molecular weight of 184.28 g/mol, XLogP of 0.15, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-cyclobutylpiperazin-1-yl)ethanol is sourced from PubChem (CID 121215391), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).