(4-fluoro-3,5-dimethylphenyl)-(4-propan-2-ylphenyl)methanone

C18H19FO — CID 65299129

IUPAC(4-fluoro-3,5-dimethylphenyl)-(4-propan-2-ylphenyl)methanone
SMILESCc1cc(C(=O)c2ccc(C(C)C)cc2)cc(C)c1F
InChIInChI=1S/C18H19FO/c1-11(2)14-5-7-15(8-6-14)18(20)16-9-12(3)17(19)13(4)10-16/h5-11H,1-4H3
InChIKeyGKWPZJHHGHLTFM-UHFFFAOYSA-N
MW270.35 g/mol
LogP4.80
Rot. Bonds3

About (4-fluoro-3,5-dimethylphenyl)-(4-propan-2-ylphenyl)methanone

(4-fluoro-3,5-dimethylphenyl)-(4-propan-2-ylphenyl)methanone (PubChem CID 65299129) has the molecular formula C18H19FO and a molecular weight of 270.35 g/mol. Its IUPAC name is (4-fluoro-3,5-dimethylphenyl)-(4-propan-2-ylphenyl)methanone.

Molecular Properties

Compound Name(4-fluoro-3,5-dimethylphenyl)-(4-propan-2-ylphenyl)methanone
PubChem CID65299129
Molecular FormulaC18H19FO
Molecular Weight270.35 g/mol
Exact Mass270.14
IUPAC Name(4-fluoro-3,5-dimethylphenyl)-(4-propan-2-ylphenyl)methanone
SMILESCc1cc(C(=O)c2ccc(C(C)C)cc2)cc(C)c1F
InChIInChI=1S/C18H19FO/c1-11(2)14-5-7-15(8-6-14)18(20)16-9-12(3)17(19)13(4)10-16/h5-11H,1-4H3
InChIKeyGKWPZJHHGHLTFM-UHFFFAOYSA-N
XLogP4.80
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.35
LogP ≤ 54.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

(3-bromo-5-fluorophenyl)-(4-propan-2-ylphenyl)methanone
CID 43625107
bis[4-(4-propan-2-ylphenyl)phenyl]methanone
CID 175028930
(4-fluoro-3,5-dimethylphenyl)-(4-propan-2-ylphenyl)methanol
CID 65297282
(2,4-dimethylphenyl)-(4-propan-2-ylphenyl)methanone
CID 43337891
(3-amino-4-chlorophenyl)-(4-fluoro-3,5-dimethylphenyl)methanone
CID 65298208
(3-propan-2-ylphenyl)-(4-propan-2-ylphenyl)methanone
CID 170780602
(2,5-difluorophenyl)-(4-propan-2-ylphenyl)methanone
CID 43159824
(5-methyl-3-pyridinyl)-(4-propan-2-ylphenyl)methanone
CID 113297046
(4-methylphenyl)-[4-[2-[4-(4-propan-2-ylbenzoyl)phenyl]ethynyl]phenyl]methanone
CID 91278479
(2-chlorophenyl)-(4-fluoro-3,5-dimethylphenyl)methanone
CID 65299171
(4-methylsulfonylphenyl)-(4-propan-2-ylphenyl)methanone
CID 43625045
[4-(3,5-dichlorophenyl)-3,5-dihydroxyphenyl]-(4-propan-2-ylphenyl)methanone
CID 122186216

Frequently Asked Questions

What is the IUPAC name of (4-fluoro-3,5-dimethylphenyl)-(4-propan-2-ylphenyl)methanone?
The IUPAC name of (4-fluoro-3,5-dimethylphenyl)-(4-propan-2-ylphenyl)methanone (CID 65299129) is (4-fluoro-3,5-dimethylphenyl)-(4-propan-2-ylphenyl)methanone.
What is the SMILES notation for (4-fluoro-3,5-dimethylphenyl)-(4-propan-2-ylphenyl)methanone?
The canonical SMILES for (4-fluoro-3,5-dimethylphenyl)-(4-propan-2-ylphenyl)methanone is Cc1cc(C(=O)c2ccc(C(C)C)cc2)cc(C)c1F.
What is the InChIKey of (4-fluoro-3,5-dimethylphenyl)-(4-propan-2-ylphenyl)methanone?
The InChIKey is GKWPZJHHGHLTFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19FO/c1-11(2)14-5-7-15(8-6-14)18(20)16-9-12(3)17(19)13(4)10-16/h5-11H,1-4H3.
What are the key properties of (4-fluoro-3,5-dimethylphenyl)-(4-propan-2-ylphenyl)methanone?
(4-fluoro-3,5-dimethylphenyl)-(4-propan-2-ylphenyl)methanone has a molecular weight of 270.35 g/mol, XLogP of 4.80, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (4-fluoro-3,5-dimethylphenyl)-(4-propan-2-ylphenyl)methanone is sourced from PubChem (CID 65299129), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).