4-(2,3-dihydro-1-benzofuran-5-yloxy)piperidine

C13H17NO2 — CID 84684730

IUPAC4-(2,3-dihydro-1-benzofuran-5-yloxy)piperidine
SMILESc1cc2c(cc1OC1CCNCC1)CCO2
InChIInChI=1S/C13H17NO2/c1-2-13-10(5-8-15-13)9-12(1)16-11-3-6-14-7-4-11/h1-2,9,11,14H,3-8H2
InChIKeyVHDCIUCBPPLPIX-UHFFFAOYSA-N
MW219.28 g/mol
LogP1.75
Rot. Bonds2

About 4-(2,3-dihydro-1-benzofuran-5-yloxy)piperidine

4-(2,3-dihydro-1-benzofuran-5-yloxy)piperidine (PubChem CID 84684730) has the molecular formula C13H17NO2 and a molecular weight of 219.28 g/mol. Its IUPAC name is 4-(2,3-dihydro-1-benzofuran-5-yloxy)piperidine.

Molecular Properties

Compound Name4-(2,3-dihydro-1-benzofuran-5-yloxy)piperidine
PubChem CID84684730
Molecular FormulaC13H17NO2
Molecular Weight219.28 g/mol
Exact Mass219.13
IUPAC Name4-(2,3-dihydro-1-benzofuran-5-yloxy)piperidine
SMILESc1cc2c(cc1OC1CCNCC1)CCO2
InChIInChI=1S/C13H17NO2/c1-2-13-10(5-8-15-13)9-12(1)16-11-3-6-14-7-4-11/h1-2,9,11,14H,3-8H2
InChIKeyVHDCIUCBPPLPIX-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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Related Compounds

4-(3,4-dihydro-2H-chromen-6-yloxy)piperidine
CID 28815096
3-(2,3-dihydro-1-benzofuran-6-yloxy)pyrrolidine
CID 84673192
4-(3,4-dihydro-1H-isochromen-7-yloxy)piperidine
CID 129278195
6-piperidin-4-yloxy-2,3-dihydrofuro[3,2-b]pyridine
CID 129278100
N-(2,3-dihydro-1-benzofuran-5-yl)piperidin-4-amine
CID 61017067
1'-cyclobutyl-6-piperidin-4-yloxyspiro[3,4-dihydrochromene-2,4'-piperidine]
CID 58198985
2-(2,3-dihydro-1-benzofuran-5-yloxymethyl)pyrrolidine
CID 84684744
6-(azepan-4-yloxy)-3,4-dihydro-2H-naphthalen-1-one
CID 21287520
4-[2,3-dihydro-1-benzofuran-5-yl(fluoro)methyl]piperidine
CID 104545402
2,3-dihydro-1-benzofuran-5-yl(piperidin-4-yl)methanol
CID 43146493
6-[4-(2,3-dihydro-1-benzofuran-5-yloxy)piperidin-1-yl]-7-methyl-[1,2,4]triazolo[1,5-b]pyridazine
CID 177019887
2,3-dihydro-1-benzofuran-5-yl(pyrrolidin-3-yl)methanone
CID 116568338

Frequently Asked Questions

What is the IUPAC name of 4-(2,3-dihydro-1-benzofuran-5-yloxy)piperidine?
The IUPAC name of 4-(2,3-dihydro-1-benzofuran-5-yloxy)piperidine (CID 84684730) is 4-(2,3-dihydro-1-benzofuran-5-yloxy)piperidine.
What is the SMILES notation for 4-(2,3-dihydro-1-benzofuran-5-yloxy)piperidine?
The canonical SMILES for 4-(2,3-dihydro-1-benzofuran-5-yloxy)piperidine is c1cc2c(cc1OC1CCNCC1)CCO2.
What is the InChIKey of 4-(2,3-dihydro-1-benzofuran-5-yloxy)piperidine?
The InChIKey is VHDCIUCBPPLPIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17NO2/c1-2-13-10(5-8-15-13)9-12(1)16-11-3-6-14-7-4-11/h1-2,9,11,14H,3-8H2.
What are the key properties of 4-(2,3-dihydro-1-benzofuran-5-yloxy)piperidine?
4-(2,3-dihydro-1-benzofuran-5-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-5-yloxy)piperidine is sourced from PubChem (CID 84684730), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).