3-Amino-1-benzhydryl-pyrrolidin-2-one

HCID 57597562
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Basic information

Standard SMILES
NC1CCN(C(c2ccccc2)c2ccccc2)C1=O
InChIKey
RODQSCROLVZAOK-UHFFFAOYSA-N
Molecular formula
C17H18N2O
Average molar mass
266.34 g/mol
Monoisotopic mass
266.1419132

Names & identifiers

Preferred name
3-Amino-1-benzhydryl-pyrrolidin-2-one
IUPAC
3-amino-1-benzhydrylpyrrolidin-2-one

Names & synonyms

SCHEMBL4463788RODQSCROLVZAOK-UHFFFAOYSA-NAKOS0108145573-amino-1-benzhydryl-pyrrolidin-2-one

Database identifiers

PubChem CID
57597562

Properties

Computed structural properties

XLogP
2.2
Topological polar surface area
46.3 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
3
Heavy atoms
20

Related reactions

8 records
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Compound notes

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