1-benzoyl-2-phenylpyrrolidin-3-one

C17H15NO2 — CID 571274

IUPAC1-benzoyl-2-phenylpyrrolidin-3-one
SMILESO=C1CCN(C(=O)c2ccccc2)C1c1ccccc1
InChIInChI=1S/C17H15NO2/c19-15-11-12-18(16(15)13-7-3-1-4-8-13)17(20)14-9-5-2-6-10-14/h1-10,16H,11-12H2
InChIKeyLRSWBGMEGHQCLG-UHFFFAOYSA-N
MW265.31 g/mol
LogP2.84
Rot. Bonds2

About 1-benzoyl-2-phenylpyrrolidin-3-one

1-benzoyl-2-phenylpyrrolidin-3-one (PubChem CID 571274) has the molecular formula C17H15NO2 and a molecular weight of 265.31 g/mol. Its IUPAC name is 1-benzoyl-2-phenylpyrrolidin-3-one.

Molecular Properties

Compound Name1-benzoyl-2-phenylpyrrolidin-3-one
PubChem CID571274
Molecular FormulaC17H15NO2
Molecular Weight265.31 g/mol
Exact Mass265.11
IUPAC Name1-benzoyl-2-phenylpyrrolidin-3-one
SMILESO=C1CCN(C(=O)c2ccccc2)C1c1ccccc1
InChIInChI=1S/C17H15NO2/c19-15-11-12-18(16(15)13-7-3-1-4-8-13)17(20)14-9-5-2-6-10-14/h1-10,16H,11-12H2
InChIKeyLRSWBGMEGHQCLG-UHFFFAOYSA-N
XLogP2.84
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.31
LogP ≤ 52.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

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3-oxo-N,2-diphenylpiperidine-1-carboxamide
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[(1R)-1-(2-fluorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-phenylmethanone
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(2R)-1-benzoyl-3-sulfanylidenepyrrolidine-2-carboxylic acid
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Frequently Asked Questions

What is the IUPAC name of 1-benzoyl-2-phenylpyrrolidin-3-one?
The IUPAC name of 1-benzoyl-2-phenylpyrrolidin-3-one (CID 571274) is 1-benzoyl-2-phenylpyrrolidin-3-one.
What is the SMILES notation for 1-benzoyl-2-phenylpyrrolidin-3-one?
The canonical SMILES for 1-benzoyl-2-phenylpyrrolidin-3-one is O=C1CCN(C(=O)c2ccccc2)C1c1ccccc1.
What is the InChIKey of 1-benzoyl-2-phenylpyrrolidin-3-one?
The InChIKey is LRSWBGMEGHQCLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15NO2/c19-15-11-12-18(16(15)13-7-3-1-4-8-13)17(20)14-9-5-2-6-10-14/h1-10,16H,11-12H2.
What are the key properties of 1-benzoyl-2-phenylpyrrolidin-3-one?
1-benzoyl-2-phenylpyrrolidin-3-one has a molecular weight of 265.31 g/mol, XLogP of 2.84, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-benzoyl-2-phenylpyrrolidin-3-one is sourced from PubChem (CID 571274), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).