1-(2,3-dihydrofuran-4-yl)-1-piperidin-4-ylethanol

C11H19NO2 — CID 130787769

IUPAC1-(2,3-dihydrofuran-4-yl)-1-piperidin-4-ylethanol
SMILESCC(O)(C1=COCC1)C1CCNCC1
InChIInChI=1S/C11H19NO2/c1-11(13,10-4-7-14-8-10)9-2-5-12-6-3-9/h8-9,12-13H,2-7H2,1H3
InChIKeyGSPDYKVYNCGLDS-UHFFFAOYSA-N
MW197.28 g/mol
LogP1.04
Rot. Bonds2

About 1-(2,3-dihydrofuran-4-yl)-1-piperidin-4-ylethanol

1-(2,3-dihydrofuran-4-yl)-1-piperidin-4-ylethanol (PubChem CID 130787769) has the molecular formula C11H19NO2 and a molecular weight of 197.28 g/mol. Its IUPAC name is 1-(2,3-dihydrofuran-4-yl)-1-piperidin-4-ylethanol.

Molecular Properties

Compound Name1-(2,3-dihydrofuran-4-yl)-1-piperidin-4-ylethanol
PubChem CID130787769
Molecular FormulaC11H19NO2
Molecular Weight197.28 g/mol
Exact Mass197.14
IUPAC Name1-(2,3-dihydrofuran-4-yl)-1-piperidin-4-ylethanol
SMILESCC(O)(C1=COCC1)C1CCNCC1
InChIInChI=1S/C11H19NO2/c1-11(13,10-4-7-14-8-10)9-2-5-12-6-3-9/h8-9,12-13H,2-7H2,1H3
InChIKeyGSPDYKVYNCGLDS-UHFFFAOYSA-N
XLogP1.04
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.28
LogP ≤ 51.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(2,3-dihydrofuran-4-yl)-1-piperidin-4-ylethanol?
The IUPAC name of 1-(2,3-dihydrofuran-4-yl)-1-piperidin-4-ylethanol (CID 130787769) is 1-(2,3-dihydrofuran-4-yl)-1-piperidin-4-ylethanol.
What is the SMILES notation for 1-(2,3-dihydrofuran-4-yl)-1-piperidin-4-ylethanol?
The canonical SMILES for 1-(2,3-dihydrofuran-4-yl)-1-piperidin-4-ylethanol is CC(O)(C1=COCC1)C1CCNCC1.
What is the InChIKey of 1-(2,3-dihydrofuran-4-yl)-1-piperidin-4-ylethanol?
The InChIKey is GSPDYKVYNCGLDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19NO2/c1-11(13,10-4-7-14-8-10)9-2-5-12-6-3-9/h8-9,12-13H,2-7H2,1H3.
What are the key properties of 1-(2,3-dihydrofuran-4-yl)-1-piperidin-4-ylethanol?
1-(2,3-dihydrofuran-4-yl)-1-piperidin-4-ylethanol has a molecular weight of 197.28 g/mol, XLogP of 1.04, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,3-dihydrofuran-4-yl)-1-piperidin-4-ylethanol is sourced from PubChem (CID 130787769), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).