(2-fluorophenyl)-[(2R)-pyrrolidin-2-yl]methanone

C11H12FNO — CID 89281976

IUPAC(2-fluorophenyl)-[(2R)-pyrrolidin-2-yl]methanone
SMILESO=C(c1ccccc1F)[C@H]1CCCN1
InChIInChI=1S/C11H12FNO/c12-9-5-2-1-4-8(9)11(14)10-6-3-7-13-10/h1-2,4-5,10,13H,3,6-7H2/t10-/m1/s1
InChIKeyIIAKXLBUAWPEBR-SNVBAGLBSA-N
MW193.22 g/mol
LogP1.76
Rot. Bonds2

About (2-fluorophenyl)-[(2R)-pyrrolidin-2-yl]methanone

(2-fluorophenyl)-[(2R)-pyrrolidin-2-yl]methanone (PubChem CID 89281976) has the molecular formula C11H12FNO and a molecular weight of 193.22 g/mol. Its IUPAC name is (2-fluorophenyl)-[(2R)-pyrrolidin-2-yl]methanone.

Molecular Properties

Compound Name(2-fluorophenyl)-[(2R)-pyrrolidin-2-yl]methanone
PubChem CID89281976
Molecular FormulaC11H12FNO
Molecular Weight193.22 g/mol
Exact Mass193.09
IUPAC Name(2-fluorophenyl)-[(2R)-pyrrolidin-2-yl]methanone
SMILESO=C(c1ccccc1F)[C@H]1CCCN1
InChIInChI=1S/C11H12FNO/c12-9-5-2-1-4-8(9)11(14)10-6-3-7-13-10/h1-2,4-5,10,13H,3,6-7H2/t10-/m1/s1
InChIKeyIIAKXLBUAWPEBR-SNVBAGLBSA-N
XLogP1.76
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.22
LogP ≤ 51.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2-chloro-5-fluorophenyl)-pyrrolidin-2-ylmethanone
CID 105396376
cyclopropyl-(2-fluorophenyl)methanone
CID 22750154
(2-fluoro-4,5-dimethoxyphenyl)-pyrrolidin-2-ylmethanone
CID 64867881
[(2S)-pyrrolidin-2-yl]-(1H-pyrrol-2-yl)methanone
CID 140972419
phenyl-[(2S)-pyrrolidin-2-yl]methanone;2,2,2-trifluoroacetic acid
CID 21080202
N-(2,6-difluorophenyl)pyrrolidine-2-carboxamide
CID 43124050
(2-fluorophenyl)-(2-phenyl-4,5-dihydro-1H-imidazol-5-yl)methanone
CID 67120471
phenyl(piperidin-2-yl)methanone
CID 19772085
1-benzothiophen-7-yl(pyrrolidin-2-yl)methanone
CID 116547417
(2-ethoxy-5-fluorophenyl)-pyrrolidin-2-ylmethanone
CID 82551437
N-[(2-fluorophenyl)methyl]-N-methylpyrrolidine-2-carboxamide
CID 42890905
N-(2-fluorophenyl)piperidine-2-carboxamide;hydrochloride
CID 119262310

Frequently Asked Questions

What is the IUPAC name of (2-fluorophenyl)-[(2R)-pyrrolidin-2-yl]methanone?
The IUPAC name of (2-fluorophenyl)-[(2R)-pyrrolidin-2-yl]methanone (CID 89281976) is (2-fluorophenyl)-[(2R)-pyrrolidin-2-yl]methanone.
What is the SMILES notation for (2-fluorophenyl)-[(2R)-pyrrolidin-2-yl]methanone?
The canonical SMILES for (2-fluorophenyl)-[(2R)-pyrrolidin-2-yl]methanone is O=C(c1ccccc1F)[C@H]1CCCN1.
What is the InChIKey of (2-fluorophenyl)-[(2R)-pyrrolidin-2-yl]methanone?
The InChIKey is IIAKXLBUAWPEBR-SNVBAGLBSA-N. The full InChI is InChI=1S/C11H12FNO/c12-9-5-2-1-4-8(9)11(14)10-6-3-7-13-10/h1-2,4-5,10,13H,3,6-7H2/t10-/m1/s1.
What are the key properties of (2-fluorophenyl)-[(2R)-pyrrolidin-2-yl]methanone?
(2-fluorophenyl)-[(2R)-pyrrolidin-2-yl]methanone has a molecular weight of 193.22 g/mol, XLogP of 1.76, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-fluorophenyl)-[(2R)-pyrrolidin-2-yl]methanone is sourced from PubChem (CID 89281976), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).