2-[4-(Dimethylamino)phenyl]-1-phenylethanone

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Basic information

CAS: 6266-95-1
Standard SMILES: CN(C)c1ccc(CC(=O)c2ccccc2)cc1
InChIKey: GYZCLRQHTYJVEC-UHFFFAOYSA-N
Molecular formula: C16H17NO
Average molar mass: 239.31 g/mol
Monoisotopic mass: 239.13101417

Names & identifiers

Preferred name: 2-[4-(Dimethylamino)phenyl]-1-phenylethanone
IUPAC: 2-[4-(dimethylamino)phenyl]-1-phenylethanone
English name: Ethanone, 2-[4-(diMethylaMino)phenyl]-1-phenyl-
Molecular formula: C16H17NO
Molecular weight: 239.31

Names & synonyms

6266-95-12-[4-(dimethylamino)phenyl]-1-phenylethanone2-(4-(dimethylamino)phenyl)-1-phenylethanone2-(4-dimethylaminophenyl)-1-phenylethanoneEthanone,2-[4-(dimethylamino)phenyl]-1-phenyl-NSC366582-[4-(Dimethylamino)phenyl]-1-phenylethan-1-oneSCHEMBL1515789DTXSID70284310GYZCLRQHTYJVEC-UHFFFAOYSA-NNSC-36658DB-121635

Show more names

2-[4-(dimethylamino)phenyl]-1-phenyl-EthanoneEthanone, 2-[4-(diMethylaMino)phenyl]-1-phenyl-

Database identifiers

CAS: 6266-95-1
PubChem CID: 235380
DTXSID: DTXSID70284310
Nikkaji: J784.540E

Properties

Computed structural properties

XLogP: 3.3
Topological polar surface area: 20.3 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 2
Rotatable bonds: 4
Heavy atoms: 18
Formal charge: 0
Complexity: 260

Related reactions

3 records

New reaction record

HRID 401063As reactantuspto-grants-2014_06

HRID 924850As reactantuspto-grants-2016_03

HRID 2177944As reactantuspto-grants-2015_06

Compound notes

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