1-(furan-2-yl)-2-pyrrolidin-1-ylethanol

C10H15NO2 — CID 55212016

IUPAC1-(furan-2-yl)-2-pyrrolidin-1-ylethanol
SMILESOC(CN1CCCC1)c1ccco1
InChIInChI=1S/C10H15NO2/c12-9(10-4-3-7-13-10)8-11-5-1-2-6-11/h3-4,7,9,12H,1-2,5-6,8H2
InChIKeyYZLHPFMYFGJWFP-UHFFFAOYSA-N
MW181.24 g/mol
LogP1.41
Rot. Bonds3

About 1-(furan-2-yl)-2-pyrrolidin-1-ylethanol

1-(furan-2-yl)-2-pyrrolidin-1-ylethanol (PubChem CID 55212016) has the molecular formula C10H15NO2 and a molecular weight of 181.24 g/mol. Its IUPAC name is 1-(furan-2-yl)-2-pyrrolidin-1-ylethanol.

Molecular Properties

Compound Name1-(furan-2-yl)-2-pyrrolidin-1-ylethanol
PubChem CID55212016
Molecular FormulaC10H15NO2
Molecular Weight181.24 g/mol
Exact Mass181.11
IUPAC Name1-(furan-2-yl)-2-pyrrolidin-1-ylethanol
SMILESOC(CN1CCCC1)c1ccco1
InChIInChI=1S/C10H15NO2/c12-9(10-4-3-7-13-10)8-11-5-1-2-6-11/h3-4,7,9,12H,1-2,5-6,8H2
InChIKeyYZLHPFMYFGJWFP-UHFFFAOYSA-N
XLogP1.41
TPSA36.61 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.24
LogP ≤ 51.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-benzylpiperazin-1-yl)-1-(furan-2-yl)ethanol
CID 71683705
cyclobutyl-[4-[2-(furan-2-yl)-2-hydroxyethyl]piperazin-1-yl]methanone;hydrochloride
CID 71783234
2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(furan-2-yl)ethanol
CID 82044560
2-[4-[(3,5-difluorophenyl)methyl]piperazin-1-yl]-1-(furan-2-yl)ethanol;dihydrochloride
CID 71783363
1-[[(1R)-1-(furan-2-yl)ethyl]amino]-3-pyrrolidin-1-ylpropan-2-ol
CID 81399781
N-ethyl-4-[2-(furan-2-yl)-2-hydroxyethyl]piperazine-1-carboxamide
CID 71783458
(1R)-2-[4-[(3,5-dimethoxyphenyl)methyl]piperazin-1-yl]-1-(furan-2-yl)ethanol
CID 97039032
(1S)-2-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]-1-(furan-2-yl)ethanol
CID 34514470
1-(furan-2-yl)-2-[2-imino-3-(2-piperidin-1-ylethyl)benzimidazol-1-yl]ethanol
CID 3130803
N-[1-(furan-2-yl)ethyl]-1-piperidin-1-ylpropan-2-amine
CID 43749135
N-benzyl-4-[2-(furan-2-yl)-2-hydroxyethyl]piperazine-1-carboxamide
CID 71783448
4-[2-(furan-2-yl)-2-hydroxyethyl]-N-prop-2-enylpiperazine-1-carboxamide
CID 71783464

Frequently Asked Questions

What is the IUPAC name of 1-(furan-2-yl)-2-pyrrolidin-1-ylethanol?
The IUPAC name of 1-(furan-2-yl)-2-pyrrolidin-1-ylethanol (CID 55212016) is 1-(furan-2-yl)-2-pyrrolidin-1-ylethanol.
What is the SMILES notation for 1-(furan-2-yl)-2-pyrrolidin-1-ylethanol?
The canonical SMILES for 1-(furan-2-yl)-2-pyrrolidin-1-ylethanol is OC(CN1CCCC1)c1ccco1.
What is the InChIKey of 1-(furan-2-yl)-2-pyrrolidin-1-ylethanol?
The InChIKey is YZLHPFMYFGJWFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NO2/c12-9(10-4-3-7-13-10)8-11-5-1-2-6-11/h3-4,7,9,12H,1-2,5-6,8H2.
What are the key properties of 1-(furan-2-yl)-2-pyrrolidin-1-ylethanol?
1-(furan-2-yl)-2-pyrrolidin-1-ylethanol has a molecular weight of 181.24 g/mol, XLogP of 1.41, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(furan-2-yl)-2-pyrrolidin-1-ylethanol is sourced from PubChem (CID 55212016), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).