[(2R)-1-(3-fluorophenyl)pyrrolidin-2-yl]methanol

C11H14FNO — CID 173099689

IUPAC[(2R)-1-(3-fluorophenyl)pyrrolidin-2-yl]methanol
SMILESOC[C@H]1CCCN1c1cccc(F)c1
InChIInChI=1S/C11H14FNO/c12-9-3-1-4-10(7-9)13-6-2-5-11(13)8-14/h1,3-4,7,11,14H,2,5-6,8H2/t11-/m1/s1
InChIKeyXHPLQIAHENXCFC-LLVKDONJSA-N
MW195.24 g/mol
LogP1.79
Rot. Bonds2

About [(2R)-1-(3-fluorophenyl)pyrrolidin-2-yl]methanol

[(2R)-1-(3-fluorophenyl)pyrrolidin-2-yl]methanol (PubChem CID 173099689) has the molecular formula C11H14FNO and a molecular weight of 195.24 g/mol. Its IUPAC name is [(2R)-1-(3-fluorophenyl)pyrrolidin-2-yl]methanol.

Molecular Properties

Compound Name[(2R)-1-(3-fluorophenyl)pyrrolidin-2-yl]methanol
PubChem CID173099689
Molecular FormulaC11H14FNO
Molecular Weight195.24 g/mol
Exact Mass195.11
IUPAC Name[(2R)-1-(3-fluorophenyl)pyrrolidin-2-yl]methanol
SMILESOC[C@H]1CCCN1c1cccc(F)c1
InChIInChI=1S/C11H14FNO/c12-9-3-1-4-10(7-9)13-6-2-5-11(13)8-14/h1,3-4,7,11,14H,2,5-6,8H2/t11-/m1/s1
InChIKeyXHPLQIAHENXCFC-LLVKDONJSA-N
XLogP1.79
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.24
LogP ≤ 51.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-[3-[2-(hydroxymethyl)pyrrolidin-1-yl]phenyl]ethanone
CID 117028425
3-[2-(hydroxymethyl)piperidin-1-yl]benzonitrile
CID 12018198
[(2R)-1-[4-methyl-3-(trifluoromethyl)phenyl]pyrrolidin-2-yl]methanol
CID 143518892
4-[2-(hydroxymethyl)piperidin-1-yl]benzene-1,2-diol
CID 68535089
[1-[3-methyl-4-[(2-methylphenyl)methyl]phenyl]pyrrolidin-2-yl]methanol
CID 67085949
[(2R)-1-[3-(3-fluorophenyl)propyl]pyrrolidin-2-yl]methanol
CID 110008287
[(2S)-1-[6-[(3S)-3-(3-fluorophenyl)pyrrolidin-1-yl]pyrimidin-4-yl]pyrrolidin-2-yl]methanol
CID 100843210
[1-[4-fluoro-2-(methylaminomethyl)phenyl]pyrrolidin-2-yl]methanol
CID 61411386
4-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]benzenesulfonic acid
CID 91451326
5-fluoro-2-[2-(hydroxymethyl)piperidin-1-yl]benzaldehyde
CID 61407533
[1-(5-fluoro-2-pyridinyl)pyrrolidin-2-yl]methanol
CID 61409466
[(2S)-1-pyridin-3-ylpiperidin-2-yl]methanol
CID 86336410

Frequently Asked Questions

What is the IUPAC name of [(2R)-1-(3-fluorophenyl)pyrrolidin-2-yl]methanol?
The IUPAC name of [(2R)-1-(3-fluorophenyl)pyrrolidin-2-yl]methanol (CID 173099689) is [(2R)-1-(3-fluorophenyl)pyrrolidin-2-yl]methanol.
What is the SMILES notation for [(2R)-1-(3-fluorophenyl)pyrrolidin-2-yl]methanol?
The canonical SMILES for [(2R)-1-(3-fluorophenyl)pyrrolidin-2-yl]methanol is OC[C@H]1CCCN1c1cccc(F)c1.
What is the InChIKey of [(2R)-1-(3-fluorophenyl)pyrrolidin-2-yl]methanol?
The InChIKey is XHPLQIAHENXCFC-LLVKDONJSA-N. The full InChI is InChI=1S/C11H14FNO/c12-9-3-1-4-10(7-9)13-6-2-5-11(13)8-14/h1,3-4,7,11,14H,2,5-6,8H2/t11-/m1/s1.
What are the key properties of [(2R)-1-(3-fluorophenyl)pyrrolidin-2-yl]methanol?
[(2R)-1-(3-fluorophenyl)pyrrolidin-2-yl]methanol has a molecular weight of 195.24 g/mol, XLogP of 1.79, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-1-(3-fluorophenyl)pyrrolidin-2-yl]methanol is sourced from PubChem (CID 173099689), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).