1-(Diphenylmethyl)azetidin-2-one

HCID 12376724CAS 65219-08-1
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Basic information

Standard SMILES
O=C1CCN1C(c1ccccc1)c1ccccc1
InChIKey
WQQDDKYSNYNYLL-UHFFFAOYSA-N
Molecular formula
C16H15NO
Average molar mass
237.3 g/mol
Monoisotopic mass
237.1153641

Names & identifiers

Preferred name
1-(Diphenylmethyl)azetidin-2-one
IUPAC
1-benzhydrylazetidin-2-one

Names & synonyms

1-(diphenylmethyl)azetidin-2-one65219-08-1DTXSID50495149RefChem:226578DTXCID204459591-benzhydrylazetidin-2-oneN-benzhydryl-2-azetidinoneSCHEMBL6580284WQQDDKYSNYNYLL-UHFFFAOYSA-NDB-407565

Database identifiers

CAS
65219-08-1
PubChem CID
12376724
DTXSID
DTXSID50495149

Properties

Computed structural properties

XLogP
2.6
Topological polar surface area
20.3 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
1
Rotatable bonds
3
Heavy atoms
18

Related reactions

2 records
New reaction record

Linked notes

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