1-[2-(3-cyclobutyloxetan-3-yl)ethyl]piperazine

C13H24N2O — CID 116873120

IUPAC1-[2-(3-cyclobutyloxetan-3-yl)ethyl]piperazine
SMILESC1CC(C2(CCN3CCNCC3)COC2)C1
InChIInChI=1S/C13H24N2O/c1-2-12(3-1)13(10-16-11-13)4-7-15-8-5-14-6-9-15/h12,14H,1-11H2
InChIKeyIDYWFODEROMZQK-UHFFFAOYSA-N
MW224.35 g/mol
LogP1.10
Rot. Bonds4

About 1-[2-(3-cyclobutyloxetan-3-yl)ethyl]piperazine

1-[2-(3-cyclobutyloxetan-3-yl)ethyl]piperazine (PubChem CID 116873120) has the molecular formula C13H24N2O and a molecular weight of 224.35 g/mol. Its IUPAC name is 1-[2-(3-cyclobutyloxetan-3-yl)ethyl]piperazine.

Molecular Properties

Compound Name1-[2-(3-cyclobutyloxetan-3-yl)ethyl]piperazine
PubChem CID116873120
Molecular FormulaC13H24N2O
Molecular Weight224.35 g/mol
Exact Mass224.19
IUPAC Name1-[2-(3-cyclobutyloxetan-3-yl)ethyl]piperazine
SMILESC1CC(C2(CCN3CCNCC3)COC2)C1
InChIInChI=1S/C13H24N2O/c1-2-12(3-1)13(10-16-11-13)4-7-15-8-5-14-6-9-15/h12,14H,1-11H2
InChIKeyIDYWFODEROMZQK-UHFFFAOYSA-N
XLogP1.10
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.35
LogP ≤ 51.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[2-[3-(oxan-4-yl)oxetan-3-yl]ethyl]piperazine
CID 116873116
1-[[3-(oxan-4-yl)oxetan-3-yl]methyl]piperazine
CID 116873103
2-[(3-cyclobutyloxetan-3-yl)methyl]-1-methylpiperazine
CID 116874182
1-[1-(3-cyclobutyloxetan-3-yl)propan-2-yl]piperazine
CID 116875640
4-(3-cyclobutyloxetan-3-yl)butanoic acid
CID 116872007
8-(2-piperazin-1-ylethyl)-8-azabicyclo[3.2.1]octane
CID 174051623
2-(3-cyclobutyloxetan-3-yl)-1-methylpiperazine
CID 116874099
1-[4-(oxan-4-yl)butyl]piperazine
CID 116928640
1-[2-(oxan-4-ylsulfanyl)ethyl]piperazine
CID 62990691
1-[2-(2,6-dimethylpiperidin-1-yl)ethyl]piperazine
CID 60851611
1-[[(2R)-1-methylpiperidin-2-yl]methyl]piperazine
CID 51614709
1-(2-piperazin-1-ylethyl)azocane
CID 60851971

Frequently Asked Questions

What is the IUPAC name of 1-[2-(3-cyclobutyloxetan-3-yl)ethyl]piperazine?
The IUPAC name of 1-[2-(3-cyclobutyloxetan-3-yl)ethyl]piperazine (CID 116873120) is 1-[2-(3-cyclobutyloxetan-3-yl)ethyl]piperazine.
What is the SMILES notation for 1-[2-(3-cyclobutyloxetan-3-yl)ethyl]piperazine?
The canonical SMILES for 1-[2-(3-cyclobutyloxetan-3-yl)ethyl]piperazine is C1CC(C2(CCN3CCNCC3)COC2)C1.
What is the InChIKey of 1-[2-(3-cyclobutyloxetan-3-yl)ethyl]piperazine?
The InChIKey is IDYWFODEROMZQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O/c1-2-12(3-1)13(10-16-11-13)4-7-15-8-5-14-6-9-15/h12,14H,1-11H2.
What are the key properties of 1-[2-(3-cyclobutyloxetan-3-yl)ethyl]piperazine?
1-[2-(3-cyclobutyloxetan-3-yl)ethyl]piperazine has a molecular weight of 224.35 g/mol, XLogP of 1.10, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(3-cyclobutyloxetan-3-yl)ethyl]piperazine is sourced from PubChem (CID 116873120), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).