(4R)-1-benzyl-4-(furan-2-yl)pyrrolidin-2-one

C15H15NO2 — CID 102377410

IUPAC(4R)-1-benzyl-4-(furan-2-yl)pyrrolidin-2-one
SMILESO=C1C[C@@H](c2ccco2)CN1Cc1ccccc1
InChIInChI=1S/C15H15NO2/c17-15-9-13(14-7-4-8-18-14)11-16(15)10-12-5-2-1-3-6-12/h1-8,13H,9-11H2/t13-/m1/s1
InChIKeyPEEZMBHLSUQWFM-CYBMUJFWSA-N
MW241.29 g/mol
LogP2.80
Rot. Bonds3

About (4R)-1-benzyl-4-(furan-2-yl)pyrrolidin-2-one

(4R)-1-benzyl-4-(furan-2-yl)pyrrolidin-2-one (PubChem CID 102377410) has the molecular formula C15H15NO2 and a molecular weight of 241.29 g/mol. Its IUPAC name is (4R)-1-benzyl-4-(furan-2-yl)pyrrolidin-2-one.

Molecular Properties

Compound Name(4R)-1-benzyl-4-(furan-2-yl)pyrrolidin-2-one
PubChem CID102377410
Molecular FormulaC15H15NO2
Molecular Weight241.29 g/mol
Exact Mass241.11
IUPAC Name(4R)-1-benzyl-4-(furan-2-yl)pyrrolidin-2-one
SMILESO=C1C[C@@H](c2ccco2)CN1Cc1ccccc1
InChIInChI=1S/C15H15NO2/c17-15-9-13(14-7-4-8-18-14)11-16(15)10-12-5-2-1-3-6-12/h1-8,13H,9-11H2/t13-/m1/s1
InChIKeyPEEZMBHLSUQWFM-CYBMUJFWSA-N
XLogP2.80
TPSA33.45 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.29
LogP ≤ 52.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-[(4-methylphenyl)methyl]-4-phenylpyrrolidin-2-one
CID 155799488
1-benzyl-4-(bromomethyl)pyrrolidin-2-one
CID 46703995
1-benzyl-N-[2-(furan-2-yl)-2-hydroxyethyl]-5-oxopyrrolidine-3-carboxamide
CID 78868466
1-benzyl-N-[2-(furan-2-carbonylamino)ethyl]-5-oxopyrrolidine-3-carboxamide
CID 108539005
N-[(3S)-1-benzyl-5-oxopyrrolidin-3-yl]-3-(furan-2-yl)propanamide
CID 95316735
(4aS,8aS)-2-benzyl-1,4,4a,5,6,7,8,8a-octahydroisoquinolin-3-one
CID 10490446
(4R)-1-benzyl-4-[hydroxy(diphenyl)methyl]pyrrolidin-2-one
CID 92845757
(E)-N-[(3R)-1-benzyl-5-oxopyrrolidin-3-yl]-3-(furan-2-yl)prop-2-enamide
CID 95594085
1-[(4-benzylphenyl)methyl]-4-sulfanylpyrrolidin-2-one
CID 22292958
4-[3-(1-aminocyclopentyl)-1,2,4-oxadiazol-5-yl]-1-benzylpyrrolidin-2-one
CID 120850151
1,3-dibenzyl-5-phenyl-1,3-diazinan-2-one
CID 59057333
(4R)-1-benzyl-4-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)pyrrolidin-2-one
CID 51894139

Frequently Asked Questions

What is the IUPAC name of (4R)-1-benzyl-4-(furan-2-yl)pyrrolidin-2-one?
The IUPAC name of (4R)-1-benzyl-4-(furan-2-yl)pyrrolidin-2-one (CID 102377410) is (4R)-1-benzyl-4-(furan-2-yl)pyrrolidin-2-one.
What is the SMILES notation for (4R)-1-benzyl-4-(furan-2-yl)pyrrolidin-2-one?
The canonical SMILES for (4R)-1-benzyl-4-(furan-2-yl)pyrrolidin-2-one is O=C1C[C@@H](c2ccco2)CN1Cc1ccccc1.
What is the InChIKey of (4R)-1-benzyl-4-(furan-2-yl)pyrrolidin-2-one?
The InChIKey is PEEZMBHLSUQWFM-CYBMUJFWSA-N. The full InChI is InChI=1S/C15H15NO2/c17-15-9-13(14-7-4-8-18-14)11-16(15)10-12-5-2-1-3-6-12/h1-8,13H,9-11H2/t13-/m1/s1.
What are the key properties of (4R)-1-benzyl-4-(furan-2-yl)pyrrolidin-2-one?
(4R)-1-benzyl-4-(furan-2-yl)pyrrolidin-2-one has a molecular weight of 241.29 g/mol, XLogP of 2.80, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-1-benzyl-4-(furan-2-yl)pyrrolidin-2-one is sourced from PubChem (CID 102377410), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).