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

Name: 2-[(3-cyclobutyloxetan-3-yl)methyl]piperidine — Molecular Data
Creator: MolForge
License: https://creativecommons.org/publicdomain/zero/1.0/

C₁₃H₂₃NO — CID 116871110

Data last refreshed: 2026-04-15 (MolForge compound catalog, from PubChem)

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 Name	2-[(3-cyclobutyloxetan-3-yl)methyl]piperidine
PubChem CID	116871110
Molecular Formula	C₁₃H₂₃NO
Molecular Weight	209.33 g/mol
Exact Mass	209.18
IUPAC Name	2-[(3-cyclobutyloxetan-3-yl)methyl]piperidine
SMILES	C1CCC(CC2(C3CCC3)COC2)NC1
InChI	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
InChIKey	OMPSNSXJNIQCAS-UHFFFAOYSA-N
XLogP	2.34
TPSA	21.26 Å²
H-Bond Donors	1
H-Bond Acceptors	2
Rotatable Bonds	3
Heavy Atoms	15
Complexity	—

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	209.33
LogP ≤ 5	2.34
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	2

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).

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Sources

PubChem CID 116871110 — identifiers, structure, computed properties (public domain)

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