(2R,5R)-5-(furan-2-yl)-1,2-diphenylpyrrolidin-3-one

C20H17NO2 — CID 11197439

IUPAC(2R,5R)-5-(furan-2-yl)-1,2-diphenylpyrrolidin-3-one
SMILESO=C1C[C@H](c2ccco2)N(c2ccccc2)[C@@H]1c1ccccc1
InChIInChI=1S/C20H17NO2/c22-18-14-17(19-12-7-13-23-19)21(16-10-5-2-6-11-16)20(18)15-8-3-1-4-9-15/h1-13,17,20H,14H2/t17-,20-/m1/s1
InChIKeyCYTSKVGXKWEHCJ-YLJYHZDGSA-N
MW303.36 g/mol
LogP4.54
Rot. Bonds3

About (2R,5R)-5-(furan-2-yl)-1,2-diphenylpyrrolidin-3-one

(2R,5R)-5-(furan-2-yl)-1,2-diphenylpyrrolidin-3-one (PubChem CID 11197439) has the molecular formula C20H17NO2 and a molecular weight of 303.36 g/mol. Its IUPAC name is (2R,5R)-5-(furan-2-yl)-1,2-diphenylpyrrolidin-3-one.

Molecular Properties

Compound Name(2R,5R)-5-(furan-2-yl)-1,2-diphenylpyrrolidin-3-one
PubChem CID11197439
Molecular FormulaC20H17NO2
Molecular Weight303.36 g/mol
Exact Mass303.13
IUPAC Name(2R,5R)-5-(furan-2-yl)-1,2-diphenylpyrrolidin-3-one
SMILESO=C1C[C@H](c2ccco2)N(c2ccccc2)[C@@H]1c1ccccc1
InChIInChI=1S/C20H17NO2/c22-18-14-17(19-12-7-13-23-19)21(16-10-5-2-6-11-16)20(18)15-8-3-1-4-9-15/h1-13,17,20H,14H2/t17-,20-/m1/s1
InChIKeyCYTSKVGXKWEHCJ-YLJYHZDGSA-N
XLogP4.54
TPSA33.45 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.36
LogP ≤ 54.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

(2S,5R)-1-(4-methylphenyl)-2,5-diphenylpyrrolidin-3-one
CID 101124325
(3R,4R)-4-(furan-2-yl)-1,3-diphenylazetidin-2-one
CID 11346786
4-(furan-2-yl)-5-phenyloxolan-2-one
CID 144706049
2-(furan-2-yl)-6-phenyl-7-oxa-1-azabicyclo[2.2.1]heptane
CID 565046
(3R)-3-(furan-2-yl)-5-[(E)-2-(furan-2-yl)ethenyl]-2-phenyl-3,4-dihydropyrazole
CID 898950
(4R,5R,6R)-4-(furan-2-yl)-5,6-diphenyloxan-2-one
CID 102593358
(3R,5R)-3-(furan-2-yl)-2-phenyl-1,2-oxazolidine-5-carbonitrile
CID 102077139
4-(furan-2-yl)-1-methyl-3-phenylazetidin-2-one
CID 101419326
(3S)-3-(furan-2-yl)-5-[(Z)-2-(4-nitrophenyl)ethenyl]-2-phenyl-3,4-dihydropyrazole
CID 99901379
3-[3-(furan-2-yl)-2-phenyl-3,4-dihydropyrazol-5-yl]chromen-2-one
CID 5115349
(2R)-1-(benzenesulfonyl)-2-(furan-2-yl)pyrrolidine
CID 51550819
1-(benzenesulfonyl)-2-(furan-2-yl)pyrrolidine
CID 20895729

Frequently Asked Questions

What is the IUPAC name of (2R,5R)-5-(furan-2-yl)-1,2-diphenylpyrrolidin-3-one?
The IUPAC name of (2R,5R)-5-(furan-2-yl)-1,2-diphenylpyrrolidin-3-one (CID 11197439) is (2R,5R)-5-(furan-2-yl)-1,2-diphenylpyrrolidin-3-one.
What is the SMILES notation for (2R,5R)-5-(furan-2-yl)-1,2-diphenylpyrrolidin-3-one?
The canonical SMILES for (2R,5R)-5-(furan-2-yl)-1,2-diphenylpyrrolidin-3-one is O=C1C[C@H](c2ccco2)N(c2ccccc2)[C@@H]1c1ccccc1.
What is the InChIKey of (2R,5R)-5-(furan-2-yl)-1,2-diphenylpyrrolidin-3-one?
The InChIKey is CYTSKVGXKWEHCJ-YLJYHZDGSA-N. The full InChI is InChI=1S/C20H17NO2/c22-18-14-17(19-12-7-13-23-19)21(16-10-5-2-6-11-16)20(18)15-8-3-1-4-9-15/h1-13,17,20H,14H2/t17-,20-/m1/s1.
What are the key properties of (2R,5R)-5-(furan-2-yl)-1,2-diphenylpyrrolidin-3-one?
(2R,5R)-5-(furan-2-yl)-1,2-diphenylpyrrolidin-3-one has a molecular weight of 303.36 g/mol, XLogP of 4.54, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,5R)-5-(furan-2-yl)-1,2-diphenylpyrrolidin-3-one is sourced from PubChem (CID 11197439), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).