[(2R)-1-(2-pyridin-2-yloxyethyl)pyrrolidin-2-yl]methanol

C12H18N2O2 — CID 136585328

IUPAC[(2R)-1-(2-pyridin-2-yloxyethyl)pyrrolidin-2-yl]methanol
SMILESOC[C@H]1CCCN1CCOc1ccccn1
InChIInChI=1S/C12H18N2O2/c15-10-11-4-3-7-14(11)8-9-16-12-5-1-2-6-13-12/h1-2,5-6,11,15H,3-4,7-10H2/t11-/m1/s1
InChIKeyJUOIKPATTPVFNX-LLVKDONJSA-N
MW222.29 g/mol
LogP0.92
Rot. Bonds5

About [(2R)-1-(2-pyridin-2-yloxyethyl)pyrrolidin-2-yl]methanol

[(2R)-1-(2-pyridin-2-yloxyethyl)pyrrolidin-2-yl]methanol (PubChem CID 136585328) has the molecular formula C12H18N2O2 and a molecular weight of 222.29 g/mol. Its IUPAC name is [(2R)-1-(2-pyridin-2-yloxyethyl)pyrrolidin-2-yl]methanol.

Molecular Properties

Compound Name[(2R)-1-(2-pyridin-2-yloxyethyl)pyrrolidin-2-yl]methanol
PubChem CID136585328
Molecular FormulaC12H18N2O2
Molecular Weight222.29 g/mol
Exact Mass222.14
IUPAC Name[(2R)-1-(2-pyridin-2-yloxyethyl)pyrrolidin-2-yl]methanol
SMILESOC[C@H]1CCCN1CCOc1ccccn1
InChIInChI=1S/C12H18N2O2/c15-10-11-4-3-7-14(11)8-9-16-12-5-1-2-6-13-12/h1-2,5-6,11,15H,3-4,7-10H2/t11-/m1/s1
InChIKeyJUOIKPATTPVFNX-LLVKDONJSA-N
XLogP0.92
TPSA45.59 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 50.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[(2S)-1-[2-(2-fluorophenoxy)ethyl]pyrrolidin-2-yl]methanol
CID 78942355
[1-[[1-[2-(2-fluorophenoxy)ethyl]pyrrolidin-2-yl]methyl]pyrrolidin-2-yl]methanol
CID 111753162
2-[[(2R)-1-methylpyrrolidin-2-yl]methoxy]pyridine
CID 141201313
[(2S)-1-(11-phenoxyundecyl)pyrrolidin-2-yl]methanol
CID 14517943
[(2R)-1-(pyridin-2-ylmethyl)piperidin-2-yl]methanol
CID 94336697
4-[2-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]ethoxy]benzonitrile
CID 78942373
[(2R)-1-[2-(3,5-dimethylphenoxy)ethyl]pyrrolidin-2-yl]methanol
CID 62046348
2-[2-[3-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]propoxy]phenyl]acetic acid
CID 54464897
[1-(2-phenylethyl)pyrrolidin-2-yl]methanol
CID 13404761
[1-[2-(4-propoxyphenoxy)ethyl]piperidin-2-yl]methanol
CID 60684684
2-[2-[2-(hydroxymethyl)azepan-1-yl]ethoxy]benzonitrile
CID 116634750
[1-[2-(3-fluorophenoxy)ethyl]piperidin-2-yl]methanol
CID 110892154

Frequently Asked Questions

What is the IUPAC name of [(2R)-1-(2-pyridin-2-yloxyethyl)pyrrolidin-2-yl]methanol?
The IUPAC name of [(2R)-1-(2-pyridin-2-yloxyethyl)pyrrolidin-2-yl]methanol (CID 136585328) is [(2R)-1-(2-pyridin-2-yloxyethyl)pyrrolidin-2-yl]methanol.
What is the SMILES notation for [(2R)-1-(2-pyridin-2-yloxyethyl)pyrrolidin-2-yl]methanol?
The canonical SMILES for [(2R)-1-(2-pyridin-2-yloxyethyl)pyrrolidin-2-yl]methanol is OC[C@H]1CCCN1CCOc1ccccn1.
What is the InChIKey of [(2R)-1-(2-pyridin-2-yloxyethyl)pyrrolidin-2-yl]methanol?
The InChIKey is JUOIKPATTPVFNX-LLVKDONJSA-N. The full InChI is InChI=1S/C12H18N2O2/c15-10-11-4-3-7-14(11)8-9-16-12-5-1-2-6-13-12/h1-2,5-6,11,15H,3-4,7-10H2/t11-/m1/s1.
What are the key properties of [(2R)-1-(2-pyridin-2-yloxyethyl)pyrrolidin-2-yl]methanol?
[(2R)-1-(2-pyridin-2-yloxyethyl)pyrrolidin-2-yl]methanol has a molecular weight of 222.29 g/mol, XLogP of 0.92, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-1-(2-pyridin-2-yloxyethyl)pyrrolidin-2-yl]methanol is sourced from PubChem (CID 136585328), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).