1-(3-Acetylphenyl)pyrrolidin-2-one

HCID 7130829
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Basic information

Standard SMILES
CC(=O)c1cccc(N2CCCC2=O)c1
InChIKey
ZGDVMJMNNOENMN-UHFFFAOYSA-N
Molecular formula
C12H13NO2
Average molar mass
203.24 g/mol

Names & identifiers

Preferred name
1-(3-Acetylphenyl)pyrrolidin-2-one
IUPAC
1-(3-acetylphenyl)pyrrolidin-2-one

Names & synonyms

1-(3-acetylphenyl)pyrrolidin-2-one765917-13-3SCHEMBL2645698ZGDVMJMNNOENMN-UHFFFAOYSA-NQFB917131-(3-acetylphenyl)-2-Pyrrolidinone2-Pyrrolidinone,1-(3-acetylphenyl)-AKOS0089618992-Pyrrolidinone, 1-(3-acetylphenyl)-DA-02974EN300-14487Z55670983

Database identifiers

PubChem CID
7130829

Properties

Computed structural properties

XLogP
1
Topological polar surface area
37.4 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
2
Rotatable bonds
2
Heavy atoms
15

Related reactions

7 records
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Compound notes

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