2-[(3-cyclobutyloxetan-3-yl)methyl]piperidine

C13H23NO — CID 116871110

IUPAC2-[(3-cyclobutyloxetan-3-yl)methyl]piperidine
SMILESC1CCC(CC2(C3CCC3)COC2)NC1
InChIInChI=1S/C13H23NO/c1-2-7-14-12(6-1)8-13(9-15-10-13)11-4-3-5-11/h11-12,14H,1-10H2
InChIKeyOMPSNSXJNIQCAS-UHFFFAOYSA-N
MW209.33 g/mol
LogP2.34
Rot. Bonds3

About 2-[(3-cyclobutyloxetan-3-yl)methyl]piperidine

2-[(3-cyclobutyloxetan-3-yl)methyl]piperidine (PubChem CID 116871110) has the molecular formula C13H23NO and a molecular weight of 209.33 g/mol. Its IUPAC name is 2-[(3-cyclobutyloxetan-3-yl)methyl]piperidine.

Molecular Properties

Compound Name2-[(3-cyclobutyloxetan-3-yl)methyl]piperidine
PubChem CID116871110
Molecular FormulaC13H23NO
Molecular Weight209.33 g/mol
Exact Mass209.18
IUPAC Name2-[(3-cyclobutyloxetan-3-yl)methyl]piperidine
SMILESC1CCC(CC2(C3CCC3)COC2)NC1
InChIInChI=1S/C13H23NO/c1-2-7-14-12(6-1)8-13(9-15-10-13)11-4-3-5-11/h11-12,14H,1-10H2
InChIKeyOMPSNSXJNIQCAS-UHFFFAOYSA-N
XLogP2.34
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.33
LogP ≤ 52.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(azepan-2-ylmethyl)cyclopropan-1-amine
CID 84653221
2-[(3-cyclobutyloxetan-3-yl)methyl]-1-methylpiperazine
CID 116874182
2-[[3-(3-methylthiophen-2-yl)oxetan-3-yl]methyl]piperidine
CID 116871111
(2R)-2-(cyclobutylmethyl)piperidine
CID 99737651
(2S)-2-[3-[(2S)-piperidin-2-yl]propyl]piperidine
CID 29416072
(2R)-2-[3-[(2R)-piperidin-2-yl]propyl]piperidine
CID 29416085
CID 176937281
CID 176937281
2-[(2S)-piperidin-2-yl]ethanol;hydrochloride
CID 53487138
2-ethylpiperidine;hydrobromide
CID 131717239
[(2S)-azepan-2-yl]methanol
CID 870731
[(2S)-piperidin-2-yl]methanamine;dihydrochloride
CID 134690845
2-(fluoromethyl)azocane
CID 170142115

Frequently Asked Questions

What is the IUPAC name of 2-[(3-cyclobutyloxetan-3-yl)methyl]piperidine?
The IUPAC name of 2-[(3-cyclobutyloxetan-3-yl)methyl]piperidine (CID 116871110) is 2-[(3-cyclobutyloxetan-3-yl)methyl]piperidine.
What is the SMILES notation for 2-[(3-cyclobutyloxetan-3-yl)methyl]piperidine?
The canonical SMILES for 2-[(3-cyclobutyloxetan-3-yl)methyl]piperidine is C1CCC(CC2(C3CCC3)COC2)NC1.
What is the InChIKey of 2-[(3-cyclobutyloxetan-3-yl)methyl]piperidine?
The InChIKey is OMPSNSXJNIQCAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23NO/c1-2-7-14-12(6-1)8-13(9-15-10-13)11-4-3-5-11/h11-12,14H,1-10H2.
What are the key properties of 2-[(3-cyclobutyloxetan-3-yl)methyl]piperidine?
2-[(3-cyclobutyloxetan-3-yl)methyl]piperidine has a molecular weight of 209.33 g/mol, XLogP of 2.34, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3-cyclobutyloxetan-3-yl)methyl]piperidine is sourced from PubChem (CID 116871110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).