2-(furan-2-yl)-1-(1-pyrrolidin-1-ylcyclopentyl)ethanol

C15H23NO2 — CID 83174790

IUPAC2-(furan-2-yl)-1-(1-pyrrolidin-1-ylcyclopentyl)ethanol
SMILESOC(Cc1ccco1)C1(N2CCCC2)CCCC1
InChIInChI=1S/C15H23NO2/c17-14(12-13-6-5-11-18-13)15(7-1-2-8-15)16-9-3-4-10-16/h5-6,11,14,17H,1-4,7-10,12H2
InChIKeyJORWMYPDQRDMLM-UHFFFAOYSA-N
MW249.35 g/mol
LogP2.59
Rot. Bonds4

About 2-(furan-2-yl)-1-(1-pyrrolidin-1-ylcyclopentyl)ethanol

2-(furan-2-yl)-1-(1-pyrrolidin-1-ylcyclopentyl)ethanol (PubChem CID 83174790) has the molecular formula C15H23NO2 and a molecular weight of 249.35 g/mol. Its IUPAC name is 2-(furan-2-yl)-1-(1-pyrrolidin-1-ylcyclopentyl)ethanol.

Molecular Properties

Compound Name2-(furan-2-yl)-1-(1-pyrrolidin-1-ylcyclopentyl)ethanol
PubChem CID83174790
Molecular FormulaC15H23NO2
Molecular Weight249.35 g/mol
Exact Mass249.17
IUPAC Name2-(furan-2-yl)-1-(1-pyrrolidin-1-ylcyclopentyl)ethanol
SMILESOC(Cc1ccco1)C1(N2CCCC2)CCCC1
InChIInChI=1S/C15H23NO2/c17-14(12-13-6-5-11-18-13)15(7-1-2-8-15)16-9-3-4-10-16/h5-6,11,14,17H,1-4,7-10,12H2
InChIKeyJORWMYPDQRDMLM-UHFFFAOYSA-N
XLogP2.59
TPSA36.61 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.35
LogP ≤ 52.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(furan-2-yl)-1-(1-piperidin-1-ylcyclopentyl)ethanol
CID 83174976
2-(furan-2-yl)-1-(1-methylcyclopentyl)ethanol
CID 115830206
2-(furan-2-yl)ethane-1,1-diol
CID 156698008
2-(2,5-dimethylphenyl)-1-(1-pyrrolidin-1-ylcyclopentyl)ethanol
CID 79060566
2-(3-methoxyphenyl)-1-(1-pyrrolidin-1-ylcyclopentyl)ethanol
CID 79060564
2-(4-chloro-3-fluorophenyl)-1-(1-pyrrolidin-1-ylcyclopentyl)ethanol
CID 107884295
2-(4-bromophenyl)-1-(1-morpholin-4-ylcyclopentyl)ethanol
CID 79058275
1-(1-ethoxy-4,4-dimethylcyclohexyl)-2-(furan-2-yl)ethanol
CID 116755417
1-(1-piperidin-1-ylcyclopentyl)hexan-1-ol
CID 79058984
N-[1-(furan-2-yl)propan-2-yl]piperidin-1-amine
CID 83006470
1-(8-azaspiro[4.5]decan-8-yl)-3-(furan-2-ylmethoxy)propan-2-ol
CID 111437430
(2S)-1-(furan-2-ylmethoxy)-3-pyrrolidin-1-ylpropan-2-ol
CID 942774

Frequently Asked Questions

What is the IUPAC name of 2-(furan-2-yl)-1-(1-pyrrolidin-1-ylcyclopentyl)ethanol?
The IUPAC name of 2-(furan-2-yl)-1-(1-pyrrolidin-1-ylcyclopentyl)ethanol (CID 83174790) is 2-(furan-2-yl)-1-(1-pyrrolidin-1-ylcyclopentyl)ethanol.
What is the SMILES notation for 2-(furan-2-yl)-1-(1-pyrrolidin-1-ylcyclopentyl)ethanol?
The canonical SMILES for 2-(furan-2-yl)-1-(1-pyrrolidin-1-ylcyclopentyl)ethanol is OC(Cc1ccco1)C1(N2CCCC2)CCCC1.
What is the InChIKey of 2-(furan-2-yl)-1-(1-pyrrolidin-1-ylcyclopentyl)ethanol?
The InChIKey is JORWMYPDQRDMLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO2/c17-14(12-13-6-5-11-18-13)15(7-1-2-8-15)16-9-3-4-10-16/h5-6,11,14,17H,1-4,7-10,12H2.
What are the key properties of 2-(furan-2-yl)-1-(1-pyrrolidin-1-ylcyclopentyl)ethanol?
2-(furan-2-yl)-1-(1-pyrrolidin-1-ylcyclopentyl)ethanol has a molecular weight of 249.35 g/mol, XLogP of 2.59, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-2-yl)-1-(1-pyrrolidin-1-ylcyclopentyl)ethanol is sourced from PubChem (CID 83174790), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).