(1R)-1-(furan-2-yl)-2-[(2S)-pyrrolidin-2-yl]ethanol

C10H15NO2 — CID 95975648

IUPAC(1R)-1-(furan-2-yl)-2-[(2S)-pyrrolidin-2-yl]ethanol
SMILESO[C@H](C[C@@H]1CCCN1)c1ccco1
InChIInChI=1S/C10H15NO2/c12-9(10-4-2-6-13-10)7-8-3-1-5-11-8/h2,4,6,8-9,11-12H,1,3,5,7H2/t8-,9+/m0/s1
InChIKeyWFLJBRRIRXFMNI-DTWKUNHWSA-N
MW181.24 g/mol
LogP1.46
Rot. Bonds3

About (1R)-1-(furan-2-yl)-2-[(2S)-pyrrolidin-2-yl]ethanol

(1R)-1-(furan-2-yl)-2-[(2S)-pyrrolidin-2-yl]ethanol (PubChem CID 95975648) has the molecular formula C10H15NO2 and a molecular weight of 181.24 g/mol. Its IUPAC name is (1R)-1-(furan-2-yl)-2-[(2S)-pyrrolidin-2-yl]ethanol.

Molecular Properties

Compound Name(1R)-1-(furan-2-yl)-2-[(2S)-pyrrolidin-2-yl]ethanol
PubChem CID95975648
Molecular FormulaC10H15NO2
Molecular Weight181.24 g/mol
Exact Mass181.11
IUPAC Name(1R)-1-(furan-2-yl)-2-[(2S)-pyrrolidin-2-yl]ethanol
SMILESO[C@H](C[C@@H]1CCCN1)c1ccco1
InChIInChI=1S/C10H15NO2/c12-9(10-4-2-6-13-10)7-8-3-1-5-11-8/h2,4,6,8-9,11-12H,1,3,5,7H2/t8-,9+/m0/s1
InChIKeyWFLJBRRIRXFMNI-DTWKUNHWSA-N
XLogP1.46
TPSA45.40 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.24
LogP ≤ 51.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-(1-benzofuran-2-yl)-2-pyrrolidin-2-ylethanol
CID 79559824
furan-2-yl-[(2R)-pyrrolidin-2-yl]methanol
CID 164662005
N-[(1S)-1-(furan-2-yl)ethyl]-2-pyrrolidin-2-ylacetamide
CID 81400921
1-(2,6-difluorophenyl)-2-pyrrolidin-2-ylethanol
CID 81466414
N-[1-(furan-2-yl)ethyl]-1-piperidin-2-ylpropan-2-amine
CID 79549697
1-(4-aminophenyl)-2-pyrrolidin-2-ylethanol
CID 84674533
(1S)-1-phenyl-2-[(2S)-piperidin-2-yl]ethanol
CID 10856632
1-(azepan-2-yl)-N-[1-(furan-2-yl)ethyl]propan-2-amine
CID 79560545
2-pyrrolidin-2-yl-1-[2-(trifluoromethyl)phenyl]ethanol
CID 81467198
(1R)-2-[(2R)-azepan-2-yl]-1-phenylethanol
CID 95788130
(1S)-2-[(2R)-azepan-2-yl]-1-phenylethanol
CID 95788131
2-pyrrolidin-2-yl-1-(2,4,6-trimethylphenyl)ethanol
CID 79560822

Frequently Asked Questions

What is the IUPAC name of (1R)-1-(furan-2-yl)-2-[(2S)-pyrrolidin-2-yl]ethanol?
The IUPAC name of (1R)-1-(furan-2-yl)-2-[(2S)-pyrrolidin-2-yl]ethanol (CID 95975648) is (1R)-1-(furan-2-yl)-2-[(2S)-pyrrolidin-2-yl]ethanol.
What is the SMILES notation for (1R)-1-(furan-2-yl)-2-[(2S)-pyrrolidin-2-yl]ethanol?
The canonical SMILES for (1R)-1-(furan-2-yl)-2-[(2S)-pyrrolidin-2-yl]ethanol is O[C@H](C[C@@H]1CCCN1)c1ccco1.
What is the InChIKey of (1R)-1-(furan-2-yl)-2-[(2S)-pyrrolidin-2-yl]ethanol?
The InChIKey is WFLJBRRIRXFMNI-DTWKUNHWSA-N. The full InChI is InChI=1S/C10H15NO2/c12-9(10-4-2-6-13-10)7-8-3-1-5-11-8/h2,4,6,8-9,11-12H,1,3,5,7H2/t8-,9+/m0/s1.
What are the key properties of (1R)-1-(furan-2-yl)-2-[(2S)-pyrrolidin-2-yl]ethanol?
(1R)-1-(furan-2-yl)-2-[(2S)-pyrrolidin-2-yl]ethanol has a molecular weight of 181.24 g/mol, XLogP of 1.46, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-(furan-2-yl)-2-[(2S)-pyrrolidin-2-yl]ethanol is sourced from PubChem (CID 95975648), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).