1-(4-fluorophenoxy)-4-methyl-2-(2-methylphenyl)benzene

C20H17FO — CID 142805092

IUPAC1-(4-fluorophenoxy)-4-methyl-2-(2-methylphenyl)benzene
SMILESCc1ccc(Oc2ccc(F)cc2)c(-c2ccccc2C)c1
InChIInChI=1S/C20H17FO/c1-14-7-12-20(22-17-10-8-16(21)9-11-17)19(13-14)18-6-4-3-5-15(18)2/h3-13H,1-2H3
InChIKeyQDZUCSLDPRFFPL-UHFFFAOYSA-N
MW292.35 g/mol
LogP5.90
Rot. Bonds3

About 1-(4-fluorophenoxy)-4-methyl-2-(2-methylphenyl)benzene

1-(4-fluorophenoxy)-4-methyl-2-(2-methylphenyl)benzene (PubChem CID 142805092) has the molecular formula C20H17FO and a molecular weight of 292.35 g/mol. Its IUPAC name is 1-(4-fluorophenoxy)-4-methyl-2-(2-methylphenyl)benzene.

Molecular Properties

Compound Name1-(4-fluorophenoxy)-4-methyl-2-(2-methylphenyl)benzene
PubChem CID142805092
Molecular FormulaC20H17FO
Molecular Weight292.35 g/mol
Exact Mass292.13
IUPAC Name1-(4-fluorophenoxy)-4-methyl-2-(2-methylphenyl)benzene
SMILESCc1ccc(Oc2ccc(F)cc2)c(-c2ccccc2C)c1
InChIInChI=1S/C20H17FO/c1-14-7-12-20(22-17-10-8-16(21)9-11-17)19(13-14)18-6-4-3-5-15(18)2/h3-13H,1-2H3
InChIKeyQDZUCSLDPRFFPL-UHFFFAOYSA-N
XLogP5.90
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500292.35
LogP ≤ 55.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 1-(4-fluorophenoxy)-4-methyl-2-(2-methylphenyl)benzene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-methyl-2-[2-(5-methyl-2-phenoxyphenyl)phenyl]-1-phenoxybenzene
CID 87662305
2-bromo-1-(4-fluorophenoxy)-4-methylbenzene
CID 59982340
1-(4-fluorophenoxy)-4-methyl-2-nitrobenzene
CID 133413588
2-(4-fluorophenoxy)-4-methylaniline
CID 26189590
4-methyl-1-(2-phenylphenoxy)-2-(2-phenylphenyl)benzene
CID 68742549
2-(4-fluorophenoxy)-5-methylbenzoic acid
CID 22767862
1,4-dimethyl-2-(2-methylphenyl)benzene;methane;2-methylnaphthalene
CID 143438669
methyl 2-(4-fluorophenoxy)-5-methylbenzoate
CID 143796271
[2-(4-fluorophenoxy)-4-methylphenyl]methanamine
CID 62306766
2-(2-fluorophenyl)-1,4-dimethylbenzene
CID 66641436
1,4-dimethyl-2-[2-methyl-5-(4-methylphenoxy)phenyl]benzene
CID 134493004
butane;1,4-dimethyl-2-(2-methylphenyl)benzene
CID 142975298

Frequently Asked Questions

What is the IUPAC name of 1-(4-fluorophenoxy)-4-methyl-2-(2-methylphenyl)benzene?
The IUPAC name of 1-(4-fluorophenoxy)-4-methyl-2-(2-methylphenyl)benzene (CID 142805092) is 1-(4-fluorophenoxy)-4-methyl-2-(2-methylphenyl)benzene.
What is the SMILES notation for 1-(4-fluorophenoxy)-4-methyl-2-(2-methylphenyl)benzene?
The canonical SMILES for 1-(4-fluorophenoxy)-4-methyl-2-(2-methylphenyl)benzene is Cc1ccc(Oc2ccc(F)cc2)c(-c2ccccc2C)c1.
What is the InChIKey of 1-(4-fluorophenoxy)-4-methyl-2-(2-methylphenyl)benzene?
The InChIKey is QDZUCSLDPRFFPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17FO/c1-14-7-12-20(22-17-10-8-16(21)9-11-17)19(13-14)18-6-4-3-5-15(18)2/h3-13H,1-2H3.
What are the key properties of 1-(4-fluorophenoxy)-4-methyl-2-(2-methylphenyl)benzene?
1-(4-fluorophenoxy)-4-methyl-2-(2-methylphenyl)benzene has a molecular weight of 292.35 g/mol, XLogP of 5.90, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-fluorophenoxy)-4-methyl-2-(2-methylphenyl)benzene is sourced from PubChem (CID 142805092), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).