(4-fluoro-2-methylphenyl)-(2,4,5-trimethylphenyl)methanone

C17H17FO — CID 81273528

IUPAC(4-fluoro-2-methylphenyl)-(2,4,5-trimethylphenyl)methanone
SMILESCc1cc(C)c(C(=O)c2ccc(F)cc2C)cc1C
InChIInChI=1S/C17H17FO/c1-10-7-12(3)16(9-11(10)2)17(19)15-6-5-14(18)8-13(15)4/h5-9H,1-4H3
InChIKeyGFLWIOFFDMFZCA-UHFFFAOYSA-N
MW256.32 g/mol
LogP4.29
Rot. Bonds2

About (4-fluoro-2-methylphenyl)-(2,4,5-trimethylphenyl)methanone

(4-fluoro-2-methylphenyl)-(2,4,5-trimethylphenyl)methanone (PubChem CID 81273528) has the molecular formula C17H17FO and a molecular weight of 256.32 g/mol. Its IUPAC name is (4-fluoro-2-methylphenyl)-(2,4,5-trimethylphenyl)methanone.

Molecular Properties

Compound Name(4-fluoro-2-methylphenyl)-(2,4,5-trimethylphenyl)methanone
PubChem CID81273528
Molecular FormulaC17H17FO
Molecular Weight256.32 g/mol
Exact Mass256.13
IUPAC Name(4-fluoro-2-methylphenyl)-(2,4,5-trimethylphenyl)methanone
SMILESCc1cc(C)c(C(=O)c2ccc(F)cc2C)cc1C
InChIInChI=1S/C17H17FO/c1-10-7-12(3)16(9-11(10)2)17(19)15-6-5-14(18)8-13(15)4/h5-9H,1-4H3
InChIKeyGFLWIOFFDMFZCA-UHFFFAOYSA-N
XLogP4.29
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.32
LogP ≤ 54.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

(4-fluoro-2-methylphenyl)-(4-methylphenyl)methanone
CID 12739979
(2,3-dimethylphenyl)-(4-fluoro-2-methylphenyl)methanone
CID 79020544
(4-chloro-2-fluorophenyl)-(4-fluoro-2-methylphenyl)methanone
CID 55181742
1-(4-fluoro-2-methylphenyl)ethanone
CID 3494772
(5-chloro-2-methoxyphenyl)-(4-fluoro-2-methylphenyl)methanone
CID 81274056
(4-amino-2-chlorophenyl)-(4-fluoro-2-methylphenyl)methanone
CID 18618724
(4-fluoro-2-methylphenyl)-(3-methoxy-4-pyridinyl)methanone
CID 105064925
(2,4-difluoro-5-methylphenyl)-(2,4-difluorophenyl)methanone
CID 79731832
(4-fluoro-2-methylphenyl)-(3,4,5-trimethyl-1H-pyrrol-2-yl)methanone
CID 113399947
(2-chloro-4-fluorophenyl)-(4-chloro-2-methylphenyl)methanone
CID 146005847
4-fluoro-N,N,2-trimethylbenzamide
CID 115745346
(2-chloro-4-methoxyphenyl)-(4-fluoro-2-methylphenyl)methanone
CID 113399945

Frequently Asked Questions

What is the IUPAC name of (4-fluoro-2-methylphenyl)-(2,4,5-trimethylphenyl)methanone?
The IUPAC name of (4-fluoro-2-methylphenyl)-(2,4,5-trimethylphenyl)methanone (CID 81273528) is (4-fluoro-2-methylphenyl)-(2,4,5-trimethylphenyl)methanone.
What is the SMILES notation for (4-fluoro-2-methylphenyl)-(2,4,5-trimethylphenyl)methanone?
The canonical SMILES for (4-fluoro-2-methylphenyl)-(2,4,5-trimethylphenyl)methanone is Cc1cc(C)c(C(=O)c2ccc(F)cc2C)cc1C.
What is the InChIKey of (4-fluoro-2-methylphenyl)-(2,4,5-trimethylphenyl)methanone?
The InChIKey is GFLWIOFFDMFZCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17FO/c1-10-7-12(3)16(9-11(10)2)17(19)15-6-5-14(18)8-13(15)4/h5-9H,1-4H3.
What are the key properties of (4-fluoro-2-methylphenyl)-(2,4,5-trimethylphenyl)methanone?
(4-fluoro-2-methylphenyl)-(2,4,5-trimethylphenyl)methanone has a molecular weight of 256.32 g/mol, XLogP of 4.29, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (4-fluoro-2-methylphenyl)-(2,4,5-trimethylphenyl)methanone is sourced from PubChem (CID 81273528), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).