2-Ethyl-4-phenyl-1-indanone

HCID 22173218
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Basic information

Standard SMILES
CCC1Cc2c(cccc2-c2ccccc2)C1=O
InChIKey
WRPLSCACZMFMIE-UHFFFAOYSA-N
Molecular formula
C17H16O
Average molar mass
236.31 g/mol

Names & identifiers

Preferred name
2-Ethyl-4-phenyl-1-indanone
IUPAC
2-ethyl-4-phenyl-2,3-dihydroinden-1-one

Names & synonyms

2-ethyl-4-phenyl-l-indanone2-ethyl-4-phenyl-1-indanoneSCHEMBL1583277WRPLSCACZMFMIE-UHFFFAOYSA-N(+/-)-2-Ethyl-4-phenyl-1-indanone

Database identifiers

PubChem CID
22173218

Properties

Computed structural properties

XLogP
4.2
Topological polar surface area
17.1 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
1
Rotatable bonds
2
Heavy atoms
18

Related reactions

9 records
New reaction record

Linked notes

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