1-(4-ethylphenyl)-2-phenylpropan-1-one

C17H18O — CID 14686087

IUPAC1-(4-ethylphenyl)-2-phenylpropan-1-one
SMILESCCc1ccc(C(=O)C(C)c2ccccc2)cc1
InChIInChI=1S/C17H18O/c1-3-14-9-11-16(12-10-14)17(18)13(2)15-7-5-4-6-8-15/h4-13H,3H2,1-2H3
InChIKeyWZDZETYPAIFGHK-UHFFFAOYSA-N
MW238.33 g/mol
LogP4.24
Rot. Bonds4

About 1-(4-ethylphenyl)-2-phenylpropan-1-one

1-(4-ethylphenyl)-2-phenylpropan-1-one (PubChem CID 14686087) has the molecular formula C17H18O and a molecular weight of 238.33 g/mol. Its IUPAC name is 1-(4-ethylphenyl)-2-phenylpropan-1-one.

Molecular Properties

Compound Name1-(4-ethylphenyl)-2-phenylpropan-1-one
PubChem CID14686087
Molecular FormulaC17H18O
Molecular Weight238.33 g/mol
Exact Mass238.14
IUPAC Name1-(4-ethylphenyl)-2-phenylpropan-1-one
SMILESCCc1ccc(C(=O)C(C)c2ccccc2)cc1
InChIInChI=1S/C17H18O/c1-3-14-9-11-16(12-10-14)17(18)13(2)15-7-5-4-6-8-15/h4-13H,3H2,1-2H3
InChIKeyWZDZETYPAIFGHK-UHFFFAOYSA-N
XLogP4.24
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.33
LogP ≤ 54.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

1,2-diphenylpropan-1-one;ethane;1-ethyl-4-methylbenzene;dihydrate
CID 144999530
(2R)-1-(4-chlorophenyl)-2-phenylpropan-1-one
CID 86308998
1-(4-butoxyphenyl)-2-phenylpropan-1-one
CID 101074435
2-benzylsulfanyl-1-(4-ethylphenyl)propan-1-one
CID 43218535
4-(1-oxo-1-phenylpropan-2-yl)benzamide
CID 102174990
(2R)-2-(4-iodophenyl)-1-phenylpropan-1-one
CID 135054881
butane-2,3-dione;ethylbenzene
CID 174875574
[(2R)-1-(4-ethylphenyl)-1-oxopropan-2-yl] 2-benzamidoacetate
CID 7783196
1-(4-ethylphenyl)-2-ethylsulfinylpropan-1-one
CID 64639873
1-(4-ethylphenyl)-2-methylsulfonylpropan-1-one
CID 62784024
2-ethoxy-1-(4-ethylphenyl)propan-1-one
CID 43799619
4-ethyl-N-[(1S)-2-hydroxy-1-phenylethyl]benzamide
CID 103945042

Frequently Asked Questions

What is the IUPAC name of 1-(4-ethylphenyl)-2-phenylpropan-1-one?
The IUPAC name of 1-(4-ethylphenyl)-2-phenylpropan-1-one (CID 14686087) is 1-(4-ethylphenyl)-2-phenylpropan-1-one.
What is the SMILES notation for 1-(4-ethylphenyl)-2-phenylpropan-1-one?
The canonical SMILES for 1-(4-ethylphenyl)-2-phenylpropan-1-one is CCc1ccc(C(=O)C(C)c2ccccc2)cc1.
What is the InChIKey of 1-(4-ethylphenyl)-2-phenylpropan-1-one?
The InChIKey is WZDZETYPAIFGHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18O/c1-3-14-9-11-16(12-10-14)17(18)13(2)15-7-5-4-6-8-15/h4-13H,3H2,1-2H3.
What are the key properties of 1-(4-ethylphenyl)-2-phenylpropan-1-one?
1-(4-ethylphenyl)-2-phenylpropan-1-one has a molecular weight of 238.33 g/mol, XLogP of 4.24, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-ethylphenyl)-2-phenylpropan-1-one is sourced from PubChem (CID 14686087), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).