[2-[[(2R)-pyrrolidin-2-yl]methoxy]phenyl]methanol

C12H17NO2 — CID 102820156

IUPAC[2-[[(2R)-pyrrolidin-2-yl]methoxy]phenyl]methanol
SMILESOCc1ccccc1OC[C@H]1CCCN1
InChIInChI=1S/C12H17NO2/c14-8-10-4-1-2-6-12(10)15-9-11-5-3-7-13-11/h1-2,4,6,11,13-14H,3,5,7-9H2/t11-/m1/s1
InChIKeyAOKWAQUPOWCDFD-LLVKDONJSA-N
MW207.27 g/mol
LogP1.31
Rot. Bonds4

About [2-[[(2R)-pyrrolidin-2-yl]methoxy]phenyl]methanol

[2-[[(2R)-pyrrolidin-2-yl]methoxy]phenyl]methanol (PubChem CID 102820156) has the molecular formula C12H17NO2 and a molecular weight of 207.27 g/mol. Its IUPAC name is [2-[[(2R)-pyrrolidin-2-yl]methoxy]phenyl]methanol.

Molecular Properties

Compound Name[2-[[(2R)-pyrrolidin-2-yl]methoxy]phenyl]methanol
PubChem CID102820156
Molecular FormulaC12H17NO2
Molecular Weight207.27 g/mol
Exact Mass207.13
IUPAC Name[2-[[(2R)-pyrrolidin-2-yl]methoxy]phenyl]methanol
SMILESOCc1ccccc1OC[C@H]1CCCN1
InChIInChI=1S/C12H17NO2/c14-8-10-4-1-2-6-12(10)15-9-11-5-3-7-13-11/h1-2,4,6,11,13-14H,3,5,7-9H2/t11-/m1/s1
InChIKeyAOKWAQUPOWCDFD-LLVKDONJSA-N
XLogP1.31
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.27
LogP ≤ 51.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-2-[(2-phenylphenoxy)methyl]pyrrolidine
CID 28750068
2-[[(2R)-pyrrolidin-2-yl]methoxy]benzonitrile
CID 94406444
[2-(cyclobutylmethoxy)phenyl]methanol
CID 58083532
(2R)-2-[[2-(trifluoromethoxy)phenoxy]methyl]pyrrolidine
CID 102820256
(2S)-2-[(2-propan-2-ylphenoxy)methyl]pyrrolidine
CID 28750009
2-(phenoxymethyl)pyrrolidine;hydrochloride
CID 67802747
2-fluoro-3-[[(2S)-pyrrolidin-2-yl]methoxy]pyridine
CID 146447660
2-[(2,3-dimethylphenoxy)methyl]piperidine
CID 43823216
3-(aminomethyl)-4-(pyrrolidin-2-ylmethoxy)phenol
CID 123921405
4-(piperidin-2-ylmethoxy)quinoline
CID 62348463
(2R)-2-[(3-chloro-2-fluorophenoxy)methyl]pyrrolidine
CID 102820264
4-fluoro-2-(pyrrolidin-2-ylmethoxy)aniline
CID 117095591

Frequently Asked Questions

What is the IUPAC name of [2-[[(2R)-pyrrolidin-2-yl]methoxy]phenyl]methanol?
The IUPAC name of [2-[[(2R)-pyrrolidin-2-yl]methoxy]phenyl]methanol (CID 102820156) is [2-[[(2R)-pyrrolidin-2-yl]methoxy]phenyl]methanol.
What is the SMILES notation for [2-[[(2R)-pyrrolidin-2-yl]methoxy]phenyl]methanol?
The canonical SMILES for [2-[[(2R)-pyrrolidin-2-yl]methoxy]phenyl]methanol is OCc1ccccc1OC[C@H]1CCCN1.
What is the InChIKey of [2-[[(2R)-pyrrolidin-2-yl]methoxy]phenyl]methanol?
The InChIKey is AOKWAQUPOWCDFD-LLVKDONJSA-N. The full InChI is InChI=1S/C12H17NO2/c14-8-10-4-1-2-6-12(10)15-9-11-5-3-7-13-11/h1-2,4,6,11,13-14H,3,5,7-9H2/t11-/m1/s1.
What are the key properties of [2-[[(2R)-pyrrolidin-2-yl]methoxy]phenyl]methanol?
[2-[[(2R)-pyrrolidin-2-yl]methoxy]phenyl]methanol has a molecular weight of 207.27 g/mol, XLogP of 1.31, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[[(2R)-pyrrolidin-2-yl]methoxy]phenyl]methanol is sourced from PubChem (CID 102820156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).