4-(2,3-dihydro-1-benzofuran-7-yloxy)piperidine

C13H17NO2 — CID 84684727

IUPAC4-(2,3-dihydro-1-benzofuran-7-yloxy)piperidine
SMILESc1cc2c(c(OC3CCNCC3)c1)OCC2
InChIInChI=1S/C13H17NO2/c1-2-10-6-9-15-13(10)12(3-1)16-11-4-7-14-8-5-11/h1-3,11,14H,4-9H2
InChIKeyDPCBLHIQWHMVOJ-UHFFFAOYSA-N
MW219.28 g/mol
LogP1.75
Rot. Bonds2

About 4-(2,3-dihydro-1-benzofuran-7-yloxy)piperidine

4-(2,3-dihydro-1-benzofuran-7-yloxy)piperidine (PubChem CID 84684727) has the molecular formula C13H17NO2 and a molecular weight of 219.28 g/mol. Its IUPAC name is 4-(2,3-dihydro-1-benzofuran-7-yloxy)piperidine.

Molecular Properties

Compound Name4-(2,3-dihydro-1-benzofuran-7-yloxy)piperidine
PubChem CID84684727
Molecular FormulaC13H17NO2
Molecular Weight219.28 g/mol
Exact Mass219.13
IUPAC Name4-(2,3-dihydro-1-benzofuran-7-yloxy)piperidine
SMILESc1cc2c(c(OC3CCNCC3)c1)OCC2
InChIInChI=1S/C13H17NO2/c1-2-10-6-9-15-13(10)12(3-1)16-11-4-7-14-8-5-11/h1-3,11,14H,4-9H2
InChIKeyDPCBLHIQWHMVOJ-UHFFFAOYSA-N
XLogP1.75
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.28
LogP ≤ 51.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-(2,3-dihydro-1-benzofuran-7-yloxy)piperidine?
The IUPAC name of 4-(2,3-dihydro-1-benzofuran-7-yloxy)piperidine (CID 84684727) is 4-(2,3-dihydro-1-benzofuran-7-yloxy)piperidine.
What is the SMILES notation for 4-(2,3-dihydro-1-benzofuran-7-yloxy)piperidine?
The canonical SMILES for 4-(2,3-dihydro-1-benzofuran-7-yloxy)piperidine is c1cc2c(c(OC3CCNCC3)c1)OCC2.
What is the InChIKey of 4-(2,3-dihydro-1-benzofuran-7-yloxy)piperidine?
The InChIKey is DPCBLHIQWHMVOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17NO2/c1-2-10-6-9-15-13(10)12(3-1)16-11-4-7-14-8-5-11/h1-3,11,14H,4-9H2.
What are the key properties of 4-(2,3-dihydro-1-benzofuran-7-yloxy)piperidine?
4-(2,3-dihydro-1-benzofuran-7-yloxy)piperidine has a molecular weight of 219.28 g/mol, XLogP of 1.75, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2,3-dihydro-1-benzofuran-7-yloxy)piperidine is sourced from PubChem (CID 84684727), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).