1-(furan-3-yl)-1-pyrrolidin-2-ylethanol

C10H15NO2 — CID 115467228

IUPAC1-(furan-3-yl)-1-pyrrolidin-2-ylethanol
SMILESCC(O)(c1ccoc1)C1CCCN1
InChIInChI=1S/C10H15NO2/c1-10(12,8-4-6-13-7-8)9-3-2-5-11-9/h4,6-7,9,11-12H,2-3,5H2,1H3
InChIKeyRAFRZFLGQAFHAO-UHFFFAOYSA-N
MW181.24 g/mol
LogP1.24
Rot. Bonds2

About 1-(furan-3-yl)-1-pyrrolidin-2-ylethanol

1-(furan-3-yl)-1-pyrrolidin-2-ylethanol (PubChem CID 115467228) has the molecular formula C10H15NO2 and a molecular weight of 181.24 g/mol. Its IUPAC name is 1-(furan-3-yl)-1-pyrrolidin-2-ylethanol.

Molecular Properties

Compound Name1-(furan-3-yl)-1-pyrrolidin-2-ylethanol
PubChem CID115467228
Molecular FormulaC10H15NO2
Molecular Weight181.24 g/mol
Exact Mass181.11
IUPAC Name1-(furan-3-yl)-1-pyrrolidin-2-ylethanol
SMILESCC(O)(c1ccoc1)C1CCCN1
InChIInChI=1S/C10H15NO2/c1-10(12,8-4-6-13-7-8)9-3-2-5-11-9/h4,6-7,9,11-12H,2-3,5H2,1H3
InChIKeyRAFRZFLGQAFHAO-UHFFFAOYSA-N
XLogP1.24
TPSA45.40 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.24
LogP ≤ 51.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(1S)-1-phenyl-1-[(2R)-pyrrolidin-2-yl]ethanol
CID 13068815
1-(3-methylphenyl)-1-[(2S)-pyrrolidin-2-yl]ethanol
CID 155141493
4-(1-hydroxy-1-piperidin-2-ylethyl)phenol
CID 83075523
1-(4-fluoro-3-methylphenyl)-1-pyrrolidin-2-ylethanol
CID 82287159
3-(1-hydroxy-1-pyrrolidin-2-ylethyl)benzonitrile
CID 115481382
1-(4-phenoxyphenyl)-1-pyrrolidin-2-ylethanol
CID 68769138
alpha,alpha-Diphenyl-2-pyrrolidinemethanol borane
CID 19782534
1-(4-methoxy-3-methylphenyl)-1-pyrrolidin-2-ylethanol
CID 82291205
bis(4-methylphenyl)-pyrrolidin-2-ylmethanol
CID 14813972
1-(4-butoxyphenyl)-1-pyrrolidin-2-ylethanol
CID 112512823
1-[(2S)-pyrrolidin-2-yl]-1-(2,4,6-tritert-butylphenyl)ethanol
CID 138485654
1-(3,5-dimethylcyclohexyl)-1-(furan-3-yl)ethanol
CID 115467343

Frequently Asked Questions

What is the IUPAC name of 1-(furan-3-yl)-1-pyrrolidin-2-ylethanol?
The IUPAC name of 1-(furan-3-yl)-1-pyrrolidin-2-ylethanol (CID 115467228) is 1-(furan-3-yl)-1-pyrrolidin-2-ylethanol.
What is the SMILES notation for 1-(furan-3-yl)-1-pyrrolidin-2-ylethanol?
The canonical SMILES for 1-(furan-3-yl)-1-pyrrolidin-2-ylethanol is CC(O)(c1ccoc1)C1CCCN1.
What is the InChIKey of 1-(furan-3-yl)-1-pyrrolidin-2-ylethanol?
The InChIKey is RAFRZFLGQAFHAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NO2/c1-10(12,8-4-6-13-7-8)9-3-2-5-11-9/h4,6-7,9,11-12H,2-3,5H2,1H3.
What are the key properties of 1-(furan-3-yl)-1-pyrrolidin-2-ylethanol?
1-(furan-3-yl)-1-pyrrolidin-2-ylethanol has a molecular weight of 181.24 g/mol, XLogP of 1.24, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(furan-3-yl)-1-pyrrolidin-2-ylethanol is sourced from PubChem (CID 115467228), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).