1-fluoro-2-[(4-methoxyphenyl)methoxymethyl]benzene

C15H15FO2 — CID 145304623

IUPAC1-fluoro-2-[(4-methoxyphenyl)methoxymethyl]benzene
SMILESCOc1ccc(COCc2ccccc2F)cc1
InChIInChI=1S/C15H15FO2/c1-17-14-8-6-12(7-9-14)10-18-11-13-4-2-3-5-15(13)16/h2-9H,10-11H2,1H3
InChIKeyOKUUQBSGHDDVQJ-UHFFFAOYSA-N
MW246.28 g/mol
LogP3.55
Rot. Bonds5

About 1-fluoro-2-[(4-methoxyphenyl)methoxymethyl]benzene

1-fluoro-2-[(4-methoxyphenyl)methoxymethyl]benzene (PubChem CID 145304623) has the molecular formula C15H15FO2 and a molecular weight of 246.28 g/mol. Its IUPAC name is 1-fluoro-2-[(4-methoxyphenyl)methoxymethyl]benzene.

Molecular Properties

Compound Name1-fluoro-2-[(4-methoxyphenyl)methoxymethyl]benzene
PubChem CID145304623
Molecular FormulaC15H15FO2
Molecular Weight246.28 g/mol
Exact Mass246.11
IUPAC Name1-fluoro-2-[(4-methoxyphenyl)methoxymethyl]benzene
SMILESCOc1ccc(COCc2ccccc2F)cc1
InChIInChI=1S/C15H15FO2/c1-17-14-8-6-12(7-9-14)10-18-11-13-4-2-3-5-15(13)16/h2-9H,10-11H2,1H3
InChIKeyOKUUQBSGHDDVQJ-UHFFFAOYSA-N
XLogP3.55
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.28
LogP ≤ 53.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-fluoro-2-[(4-methoxyphenyl)methyl]benzene
CID 57312860
1-fluoro-2-[(2-fluorophenyl)methoxymethyl]benzene
CID 67509440
2-[(2-fluorophenyl)methoxy]-1-(4-methoxyphenyl)ethanamine
CID 63932424
N-[[4-[(2-fluorophenyl)methoxy]phenyl]methyl]-4-methoxyaniline
CID 126127256
1-(2-fluorophenyl)-3-(4-methoxyphenyl)propan-2-ol
CID 61373072
3-fluoro-4-[(4-methoxyphenyl)methoxymethyl]benzenecarbothioamide
CID 28520209
4-fluoro-3-[(4-methoxyphenyl)methoxymethyl]benzenecarbothioamide
CID 28555463
1-fluoro-2-(methoxymethoxymethyl)benzene
CID 10920940
N-[[2-[(2-fluorophenyl)methoxy]phenyl]methyl]-1-(4-methoxyphenyl)methanamine;hydrochloride
CID 17332601
1-fluoro-2-[(2-fluorophenyl)methoxymethyl]benzene;N-propan-2-ylidenehydroxylamine
CID 174820593
2-(2-fluorophenyl)-N-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]acetamide
CID 48502002
[4-fluoro-3-[(2-fluorophenyl)methoxymethyl]phenyl]methanamine
CID 63934665

Frequently Asked Questions

What is the IUPAC name of 1-fluoro-2-[(4-methoxyphenyl)methoxymethyl]benzene?
The IUPAC name of 1-fluoro-2-[(4-methoxyphenyl)methoxymethyl]benzene (CID 145304623) is 1-fluoro-2-[(4-methoxyphenyl)methoxymethyl]benzene.
What is the SMILES notation for 1-fluoro-2-[(4-methoxyphenyl)methoxymethyl]benzene?
The canonical SMILES for 1-fluoro-2-[(4-methoxyphenyl)methoxymethyl]benzene is COc1ccc(COCc2ccccc2F)cc1.
What is the InChIKey of 1-fluoro-2-[(4-methoxyphenyl)methoxymethyl]benzene?
The InChIKey is OKUUQBSGHDDVQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15FO2/c1-17-14-8-6-12(7-9-14)10-18-11-13-4-2-3-5-15(13)16/h2-9H,10-11H2,1H3.
What are the key properties of 1-fluoro-2-[(4-methoxyphenyl)methoxymethyl]benzene?
1-fluoro-2-[(4-methoxyphenyl)methoxymethyl]benzene has a molecular weight of 246.28 g/mol, XLogP of 3.55, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-fluoro-2-[(4-methoxyphenyl)methoxymethyl]benzene is sourced from PubChem (CID 145304623), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).