1-[fluoro-(4-methoxyphenyl)methyl]-4-methoxybenzene

C15H15FO2 — CID 15206991

IUPAC1-[fluoro-(4-methoxyphenyl)methyl]-4-methoxybenzene
SMILESCOc1ccc(C(F)c2ccc(OC)cc2)cc1
InChIInChI=1S/C15H15FO2/c1-17-13-7-3-11(4-8-13)15(16)12-5-9-14(18-2)10-6-12/h3-10,15H,1-2H3
InChIKeyXISFDGMCGTYYFX-UHFFFAOYSA-N
MW246.28 g/mol
LogP3.76
Rot. Bonds4

About 1-[fluoro-(4-methoxyphenyl)methyl]-4-methoxybenzene

1-[fluoro-(4-methoxyphenyl)methyl]-4-methoxybenzene (PubChem CID 15206991) has the molecular formula C15H15FO2 and a molecular weight of 246.28 g/mol. Its IUPAC name is 1-[fluoro-(4-methoxyphenyl)methyl]-4-methoxybenzene.

Molecular Properties

Compound Name1-[fluoro-(4-methoxyphenyl)methyl]-4-methoxybenzene
PubChem CID15206991
Molecular FormulaC15H15FO2
Molecular Weight246.28 g/mol
Exact Mass246.11
IUPAC Name1-[fluoro-(4-methoxyphenyl)methyl]-4-methoxybenzene
SMILESCOc1ccc(C(F)c2ccc(OC)cc2)cc1
InChIInChI=1S/C15H15FO2/c1-17-13-7-3-11(4-8-13)15(16)12-5-9-14(18-2)10-6-12/h3-10,15H,1-2H3
InChIKeyXISFDGMCGTYYFX-UHFFFAOYSA-N
XLogP3.76
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.28
LogP ≤ 53.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 1-[fluoro-(4-methoxyphenyl)methyl]-4-methoxybenzene 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

[(1S)-2,2-difluoro-1-(4-methoxyphenyl)ethyl]azanium
CID 28973216
(2R)-2-fluoro-2-(4-methoxyphenyl)ethanol
CID 130626363
(4-methoxyphenyl)methanedithiol
CID 19893185
3-(4-methoxyphenyl)butan-2-amine
CID 54524041
(2S,3R)-3-(4-methoxyphenyl)butan-2-ol
CID 13481815
carbanide;1-methoxy-4-propan-2-ylbenzene;yttrium
CID 157263215
3-(4-methoxyphenyl)butan-2-amine;hydrochloride
CID 170910507
4-[1-(4-methoxyphenyl)ethyl]aniline
CID 11644284
(1S,2S)-2-amino-1,2-bis(4-methoxyphenyl)ethanol
CID 90478708
(1R,2S)-2-amino-1,2-bis(4-methoxyphenyl)ethanol
CID 10707410
1-(4-methoxyphenyl)-N-[1-(4-methoxyphenyl)ethyl]ethanamine
CID 12644064
1-(1,1-dimethoxypropan-2-yl)-4-methoxybenzene
CID 13482611

Frequently Asked Questions

What is the IUPAC name of 1-[fluoro-(4-methoxyphenyl)methyl]-4-methoxybenzene?
The IUPAC name of 1-[fluoro-(4-methoxyphenyl)methyl]-4-methoxybenzene (CID 15206991) is 1-[fluoro-(4-methoxyphenyl)methyl]-4-methoxybenzene.
What is the SMILES notation for 1-[fluoro-(4-methoxyphenyl)methyl]-4-methoxybenzene?
The canonical SMILES for 1-[fluoro-(4-methoxyphenyl)methyl]-4-methoxybenzene is COc1ccc(C(F)c2ccc(OC)cc2)cc1.
What is the InChIKey of 1-[fluoro-(4-methoxyphenyl)methyl]-4-methoxybenzene?
The InChIKey is XISFDGMCGTYYFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15FO2/c1-17-13-7-3-11(4-8-13)15(16)12-5-9-14(18-2)10-6-12/h3-10,15H,1-2H3.
What are the key properties of 1-[fluoro-(4-methoxyphenyl)methyl]-4-methoxybenzene?
1-[fluoro-(4-methoxyphenyl)methyl]-4-methoxybenzene has a molecular weight of 246.28 g/mol, XLogP of 3.76, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[fluoro-(4-methoxyphenyl)methyl]-4-methoxybenzene is sourced from PubChem (CID 15206991), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).