3-(1-benzofuran-3-yloxy)piperidine

C13H15NO2 — CID 176569963

IUPAC3-(1-benzofuran-3-yloxy)piperidine
SMILESc1ccc2c(OC3CCCNC3)coc2c1
InChIInChI=1S/C13H15NO2/c1-2-6-12-11(5-1)13(9-15-12)16-10-4-3-7-14-8-10/h1-2,5-6,9-10,14H,3-4,7-8H2
InChIKeyDPQPPUNPCLAHRY-UHFFFAOYSA-N
MW217.27 g/mol
LogP2.56
Rot. Bonds2

About 3-(1-benzofuran-3-yloxy)piperidine

3-(1-benzofuran-3-yloxy)piperidine (PubChem CID 176569963) has the molecular formula C13H15NO2 and a molecular weight of 217.27 g/mol. Its IUPAC name is 3-(1-benzofuran-3-yloxy)piperidine.

Molecular Properties

Compound Name3-(1-benzofuran-3-yloxy)piperidine
PubChem CID176569963
Molecular FormulaC13H15NO2
Molecular Weight217.27 g/mol
Exact Mass217.11
IUPAC Name3-(1-benzofuran-3-yloxy)piperidine
SMILESc1ccc2c(OC3CCCNC3)coc2c1
InChIInChI=1S/C13H15NO2/c1-2-6-12-11(5-1)13(9-15-12)16-10-4-3-7-14-8-10/h1-2,5-6,9-10,14H,3-4,7-8H2
InChIKeyDPQPPUNPCLAHRY-UHFFFAOYSA-N
XLogP2.56
TPSA34.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.27
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-(1-benzofuran-3-yloxy)piperidine?
The IUPAC name of 3-(1-benzofuran-3-yloxy)piperidine (CID 176569963) is 3-(1-benzofuran-3-yloxy)piperidine.
What is the SMILES notation for 3-(1-benzofuran-3-yloxy)piperidine?
The canonical SMILES for 3-(1-benzofuran-3-yloxy)piperidine is c1ccc2c(OC3CCCNC3)coc2c1.
What is the InChIKey of 3-(1-benzofuran-3-yloxy)piperidine?
The InChIKey is DPQPPUNPCLAHRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15NO2/c1-2-6-12-11(5-1)13(9-15-12)16-10-4-3-7-14-8-10/h1-2,5-6,9-10,14H,3-4,7-8H2.
What are the key properties of 3-(1-benzofuran-3-yloxy)piperidine?
3-(1-benzofuran-3-yloxy)piperidine has a molecular weight of 217.27 g/mol, XLogP of 2.56, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-benzofuran-3-yloxy)piperidine is sourced from PubChem (CID 176569963), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).