2-fluoro-1-methoxy-4-[(3-methylphenoxy)methyl]benzene

C15H15FO2 — CID 60627922

IUPAC2-fluoro-1-methoxy-4-[(3-methylphenoxy)methyl]benzene
SMILESCOc1ccc(COc2cccc(C)c2)cc1F
InChIInChI=1S/C15H15FO2/c1-11-4-3-5-13(8-11)18-10-12-6-7-15(17-2)14(16)9-12/h3-9H,10H2,1-2H3
InChIKeyHSVHEEOGPUIRDT-UHFFFAOYSA-N
MW246.28 g/mol
LogP3.72
Rot. Bonds4

About 2-fluoro-1-methoxy-4-[(3-methylphenoxy)methyl]benzene

2-fluoro-1-methoxy-4-[(3-methylphenoxy)methyl]benzene (PubChem CID 60627922) has the molecular formula C15H15FO2 and a molecular weight of 246.28 g/mol. Its IUPAC name is 2-fluoro-1-methoxy-4-[(3-methylphenoxy)methyl]benzene.

Molecular Properties

Compound Name2-fluoro-1-methoxy-4-[(3-methylphenoxy)methyl]benzene
PubChem CID60627922
Molecular FormulaC15H15FO2
Molecular Weight246.28 g/mol
Exact Mass246.11
IUPAC Name2-fluoro-1-methoxy-4-[(3-methylphenoxy)methyl]benzene
SMILESCOc1ccc(COc2cccc(C)c2)cc1F
InChIInChI=1S/C15H15FO2/c1-11-4-3-5-13(8-11)18-10-12-6-7-15(17-2)14(16)9-12/h3-9H,10H2,1-2H3
InChIKeyHSVHEEOGPUIRDT-UHFFFAOYSA-N
XLogP3.72
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 ≤ 53.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 2-fluoro-1-methoxy-4-[(3-methylphenoxy)methyl]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

2-fluoro-4-[(3-fluorophenoxy)methyl]-1-methoxybenzene
CID 60628032
2-fluoro-1-methoxy-4-(phenoxymethyl)benzene
CID 60627904
4-[(3-bromophenoxy)methyl]-2-fluoro-1-methoxybenzene
CID 43089834
1-bromo-4-[(3-fluoro-4-methoxyphenyl)methoxy]-2-methylbenzene
CID 83133800
4-[(3-fluoro-4-methoxyphenyl)methoxy]aniline
CID 43154828
1-(3-fluoro-4-methoxyphenyl)-3-(3-methylphenyl)propan-2-amine
CID 62604498
(1R)-1-[2-fluoro-4-[(3-fluoro-4-methoxyphenyl)methoxy]phenyl]ethanol
CID 107720216
1,3-dimethyl-5-[(3-methylphenoxy)methyl]benzene
CID 60644540
4-[(3-methylphenoxy)methyl]benzene-1,2-diol
CID 117220373
4-[(3,4-dimethoxyphenyl)methoxy]-1-fluoro-2-methylbenzene
CID 81421870
4-(bromomethyl)-2-fluoro-1-(3-methylphenoxy)benzene
CID 107087025
2-bromo-3-[(3-fluoro-4-methoxyphenyl)methoxy]pyridine
CID 62047655

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-1-methoxy-4-[(3-methylphenoxy)methyl]benzene?
The IUPAC name of 2-fluoro-1-methoxy-4-[(3-methylphenoxy)methyl]benzene (CID 60627922) is 2-fluoro-1-methoxy-4-[(3-methylphenoxy)methyl]benzene.
What is the SMILES notation for 2-fluoro-1-methoxy-4-[(3-methylphenoxy)methyl]benzene?
The canonical SMILES for 2-fluoro-1-methoxy-4-[(3-methylphenoxy)methyl]benzene is COc1ccc(COc2cccc(C)c2)cc1F.
What is the InChIKey of 2-fluoro-1-methoxy-4-[(3-methylphenoxy)methyl]benzene?
The InChIKey is HSVHEEOGPUIRDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15FO2/c1-11-4-3-5-13(8-11)18-10-12-6-7-15(17-2)14(16)9-12/h3-9H,10H2,1-2H3.
What are the key properties of 2-fluoro-1-methoxy-4-[(3-methylphenoxy)methyl]benzene?
2-fluoro-1-methoxy-4-[(3-methylphenoxy)methyl]benzene has a molecular weight of 246.28 g/mol, XLogP of 3.72, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-1-methoxy-4-[(3-methylphenoxy)methyl]benzene is sourced from PubChem (CID 60627922), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).