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

C14H26N2O — CID 116875640

IUPAC1-[1-(3-cyclobutyloxetan-3-yl)propan-2-yl]piperazine
SMILESCC(CC1(C2CCC2)COC1)N1CCNCC1
InChIInChI=1S/C14H26N2O/c1-12(16-7-5-15-6-8-16)9-14(10-17-11-14)13-3-2-4-13/h12-13,15H,2-11H2,1H3
InChIKeyFNHFURHDROQPOU-UHFFFAOYSA-N
MW238.37 g/mol
LogP1.49
Rot. Bonds4

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

1-[1-(3-cyclobutyloxetan-3-yl)propan-2-yl]piperazine (PubChem CID 116875640) has the molecular formula C14H26N2O and a molecular weight of 238.37 g/mol. Its IUPAC name is 1-[1-(3-cyclobutyloxetan-3-yl)propan-2-yl]piperazine.

Molecular Properties

Compound Name1-[1-(3-cyclobutyloxetan-3-yl)propan-2-yl]piperazine
PubChem CID116875640
Molecular FormulaC14H26N2O
Molecular Weight238.37 g/mol
Exact Mass238.20
IUPAC Name1-[1-(3-cyclobutyloxetan-3-yl)propan-2-yl]piperazine
SMILESCC(CC1(C2CCC2)COC1)N1CCNCC1
InChIInChI=1S/C14H26N2O/c1-12(16-7-5-15-6-8-16)9-14(10-17-11-14)13-3-2-4-13/h12-13,15H,2-11H2,1H3
InChIKeyFNHFURHDROQPOU-UHFFFAOYSA-N
XLogP1.49
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.37
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[2-(3-cyclobutyloxetan-3-yl)ethyl]piperazine
CID 116873120
2-[(3-cyclobutyloxetan-3-yl)methyl]-1-methylpiperazine
CID 116874182
1-[[3-(oxan-4-yl)oxetan-3-yl]methyl]piperazine
CID 116873103
1-[2-[3-(oxan-4-yl)oxetan-3-yl]ethyl]piperazine
CID 116873116
1-(1-iodopropan-2-yl)piperazine
CID 69349965
1-(1-cyclohexylsulfanylpropan-2-yl)piperazine
CID 117035734
N-(oxan-4-ylmethyl)-2-piperazin-1-ylpropan-1-amine
CID 115255717
2-(3-cyclobutyloxetan-3-yl)-1-methylpiperazine
CID 116874099
N-(cyclohexylmethyl)-2-piperazin-1-ylpropan-1-amine
CID 115255716
1-(1-methoxypropan-2-yl)piperazine;dihydrochloride
CID 50988385
1-(4,5-dimethylhexan-2-yl)piperazine
CID 134335221
1-(5-piperazin-1-ylhexan-2-yl)-4-propan-2-ylpiperazine
CID 155105121

Frequently Asked Questions

What is the IUPAC name of 1-[1-(3-cyclobutyloxetan-3-yl)propan-2-yl]piperazine?
The IUPAC name of 1-[1-(3-cyclobutyloxetan-3-yl)propan-2-yl]piperazine (CID 116875640) is 1-[1-(3-cyclobutyloxetan-3-yl)propan-2-yl]piperazine.
What is the SMILES notation for 1-[1-(3-cyclobutyloxetan-3-yl)propan-2-yl]piperazine?
The canonical SMILES for 1-[1-(3-cyclobutyloxetan-3-yl)propan-2-yl]piperazine is CC(CC1(C2CCC2)COC1)N1CCNCC1.
What is the InChIKey of 1-[1-(3-cyclobutyloxetan-3-yl)propan-2-yl]piperazine?
The InChIKey is FNHFURHDROQPOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O/c1-12(16-7-5-15-6-8-16)9-14(10-17-11-14)13-3-2-4-13/h12-13,15H,2-11H2,1H3.
What are the key properties of 1-[1-(3-cyclobutyloxetan-3-yl)propan-2-yl]piperazine?
1-[1-(3-cyclobutyloxetan-3-yl)propan-2-yl]piperazine has a molecular weight of 238.37 g/mol, XLogP of 1.49, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(3-cyclobutyloxetan-3-yl)propan-2-yl]piperazine is sourced from PubChem (CID 116875640), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).