1-(2-phenylacetyl)pyrrolidin-2-one

C12H13NO2 — CID 13011419

IUPAC1-(2-phenylacetyl)pyrrolidin-2-one
SMILESO=C1CCCN1C(=O)Cc1ccccc1
InChIInChI=1S/C12H13NO2/c14-11-7-4-8-13(11)12(15)9-10-5-2-1-3-6-10/h1-3,5-6H,4,7-9H2
InChIKeyOPKFJWODEXMYNP-UHFFFAOYSA-N
MW203.24 g/mol
LogP1.38
Rot. Bonds2

About 1-(2-phenylacetyl)pyrrolidin-2-one

1-(2-phenylacetyl)pyrrolidin-2-one (PubChem CID 13011419) has the molecular formula C12H13NO2 and a molecular weight of 203.24 g/mol. Its IUPAC name is 1-(2-phenylacetyl)pyrrolidin-2-one.

Molecular Properties

Compound Name1-(2-phenylacetyl)pyrrolidin-2-one
PubChem CID13011419
Molecular FormulaC12H13NO2
Molecular Weight203.24 g/mol
Exact Mass203.09
IUPAC Name1-(2-phenylacetyl)pyrrolidin-2-one
SMILESO=C1CCCN1C(=O)Cc1ccccc1
InChIInChI=1S/C12H13NO2/c14-11-7-4-8-13(11)12(15)9-10-5-2-1-3-6-10/h1-3,5-6H,4,7-9H2
InChIKeyOPKFJWODEXMYNP-UHFFFAOYSA-N
XLogP1.38
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.24
LogP ≤ 51.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

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2-[2-oxo-2-(2-oxopyrrolidin-1-yl)ethyl]sulfanyl-3-phenylpropanoic acid
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1-(3,3-dideuterio-4-phenylbutanoyl)piperidin-2-one
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2-oxo-N-(2-phenylethyl)pyrrolidine-1-carboxamide
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CID 102595226
1-(azetidin-1-yl)-2-phenylethanone
CID 18670940
1-(2-tert-butyl-5,6-dihydro-4H-pyrimidin-1-yl)-2-phenylethanone
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1-(2-aminoacetyl)pyrrolidin-2-one
CID 55208573
1-(2-benzyl-4,5-dihydroimidazol-1-yl)-2-phenylethanone
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Frequently Asked Questions

What is the IUPAC name of 1-(2-phenylacetyl)pyrrolidin-2-one?
The IUPAC name of 1-(2-phenylacetyl)pyrrolidin-2-one (CID 13011419) is 1-(2-phenylacetyl)pyrrolidin-2-one.
What is the SMILES notation for 1-(2-phenylacetyl)pyrrolidin-2-one?
The canonical SMILES for 1-(2-phenylacetyl)pyrrolidin-2-one is O=C1CCCN1C(=O)Cc1ccccc1.
What is the InChIKey of 1-(2-phenylacetyl)pyrrolidin-2-one?
The InChIKey is OPKFJWODEXMYNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13NO2/c14-11-7-4-8-13(11)12(15)9-10-5-2-1-3-6-10/h1-3,5-6H,4,7-9H2.
What are the key properties of 1-(2-phenylacetyl)pyrrolidin-2-one?
1-(2-phenylacetyl)pyrrolidin-2-one has a molecular weight of 203.24 g/mol, XLogP of 1.38, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-phenylacetyl)pyrrolidin-2-one is sourced from PubChem (CID 13011419), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).