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

C11H19NO2 — CID 130905494

IUPAC1-(2,3-dihydrofuran-4-yl)-1-piperidin-2-ylethanol
SMILESCC(O)(C1=COCC1)C1CCCCN1
InChIInChI=1S/C11H19NO2/c1-11(13,9-5-7-14-8-9)10-4-2-3-6-12-10/h8,10,12-13H,2-7H2,1H3
InChIKeyQSWCNGVIXPPYRR-UHFFFAOYSA-N
MW197.28 g/mol
LogP1.18
Rot. Bonds2

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

1-(2,3-dihydrofuran-4-yl)-1-piperidin-2-ylethanol (PubChem CID 130905494) 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-2-ylethanol.

Molecular Properties

Compound Name1-(2,3-dihydrofuran-4-yl)-1-piperidin-2-ylethanol
PubChem CID130905494
Molecular FormulaC11H19NO2
Molecular Weight197.28 g/mol
Exact Mass197.14
IUPAC Name1-(2,3-dihydrofuran-4-yl)-1-piperidin-2-ylethanol
SMILESCC(O)(C1=COCC1)C1CCCCN1
InChIInChI=1S/C11H19NO2/c1-11(13,9-5-7-14-8-9)10-4-2-3-6-12-10/h8,10,12-13H,2-7H2,1H3
InChIKeyQSWCNGVIXPPYRR-UHFFFAOYSA-N
XLogP1.18
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 ≤ 51.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2Z,4S)-2-(2-methylpropylidene)-4-[(2S)-piperidin-2-yl]pentane-1,4-diol
CID 10868437
N-[3,4-dihydro-2H-pyran-5-yl-(2-methyloxolan-2-yl)methyl]ethanamine
CID 104059254
N-[3,4-dihydro-2H-pyran-5-yl-(1-methoxycyclopentyl)methyl]ethanamine
CID 104611105
N-[3,4-dihydro-2H-pyran-5-yl-(2-methyloxolan-2-yl)methyl]propan-1-amine
CID 113370623
N-[3,4-dihydro-2H-pyran-5-yl-(1-methoxycyclopentyl)methyl]propan-1-amine
CID 113432857
1-(3,4-dihydro-2H-pyran-5-yl)-2-ethoxy-N-ethyl-2-methylbutan-1-amine
CID 113561373
1-(3,4-dihydro-2H-pyran-5-yl)-2-ethoxy-2-methyl-N-propylbutan-1-amine
CID 113561391
1-(3,4-dihydro-2H-pyran-5-yl)-N,2-diethyl-2-methoxybutan-1-amine
CID 113561611
1-(3,4-dihydro-2H-pyran-5-yl)-N-ethyl-2-methoxy-2-methylbutan-1-amine
CID 116758087
1-(3,4-dihydro-2H-pyran-5-yl)-2-methoxy-2-methyl-N-propylbutan-1-amine
CID 116758369
1-(3,4-dihydro-2H-pyran-5-yl)-2-ethoxy-N,2-diethylbutan-1-amine
CID 116760251
1-(3,4-dihydro-2H-pyran-5-yl)-2-ethyl-2-methoxy-N-propylbutan-1-amine
CID 116761516

Frequently Asked Questions

What is the IUPAC name of 1-(2,3-dihydrofuran-4-yl)-1-piperidin-2-ylethanol?
The IUPAC name of 1-(2,3-dihydrofuran-4-yl)-1-piperidin-2-ylethanol (CID 130905494) is 1-(2,3-dihydrofuran-4-yl)-1-piperidin-2-ylethanol.
What is the SMILES notation for 1-(2,3-dihydrofuran-4-yl)-1-piperidin-2-ylethanol?
The canonical SMILES for 1-(2,3-dihydrofuran-4-yl)-1-piperidin-2-ylethanol is CC(O)(C1=COCC1)C1CCCCN1.
What is the InChIKey of 1-(2,3-dihydrofuran-4-yl)-1-piperidin-2-ylethanol?
The InChIKey is QSWCNGVIXPPYRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19NO2/c1-11(13,9-5-7-14-8-9)10-4-2-3-6-12-10/h8,10,12-13H,2-7H2,1H3.
What are the key properties of 1-(2,3-dihydrofuran-4-yl)-1-piperidin-2-ylethanol?
1-(2,3-dihydrofuran-4-yl)-1-piperidin-2-ylethanol has a molecular weight of 197.28 g/mol, XLogP of 1.18, 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-2-ylethanol is sourced from PubChem (CID 130905494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).